(Q27181489)

MLS000053561 (English)

10 October 2016

chemical formula

C₁₇H₃₄N₆O₂S

1 reference

MLS000053561 (English)

10 October 2016

canonical SMILES

CCC(C1=NN=C(N1CCN2CCOCC2)SCCNCCO)N(C)C

1 reference

MLS000053561 (English)

InChI=1S/C17H34N6O2S/c1-4-15(21(2)3)16-19-20-17(26-14-6-18-5-11-24)23(16)8-7-22-9-12-25-13-10-22/h15,18,24H,4-14H2,1-3H3

10 October 2016

Identifiers

InChI

1 reference

MLS000053561 (English)

UGVAQPSDWKEPHE-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

MLS000053561 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-{[2-({5-[1-(Dimethylamino)propyl]-4-[2-(4-morpholinyl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethyl]amino}ethanol (English)

10 October 2016

2 references

MLS000053561 (English)

matched by identifier from

10 October 2016

InChIKey

UGVAQPSDWKEPHE-UHFFFAOYSA-N

ChEBI ID

104165

mapping relation type

2 references

2-[2-[[5-[1-(dimethylamino)propyl]-4-[2-(4-morpholinyl)ethyl]-1,2,4-triazol-3-yl]thio]ethylamino]ethanol (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H34N6O2S/c1-4-15(21(2)3)16-19-20-17(26-14-6-18-5-11-24)23(16)8-7-22-9-12-25-13-10-22/h15,18,24H,4-14H2,1-3H3

1 reference