(Q27165170)

MLS003448170 (English)

9 October 2016

chemical formula

C₁₈H₂₃N₃O₂

1 reference

MLS003448170 (English)

9 October 2016

canonical SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CC3

1 reference

MLS003448170 (English)

InChI=1S/C18H23N3O2/c1-18(2,3)13-6-4-12(5-7-13)17-20-16(23-21-17)11-10-15(22)19-14-8-9-14/h4-7,14H,8-11H2,1-3H3,(H,19,22)

9 October 2016

Identifiers

InChI

1 reference

MLS003448170 (English)

XVCFRUVXGHDEOC-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

MLS003448170 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-Cyclopropyl-3-{3-[4-(2-methyl-2-propanyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide (English)

9 October 2016

2 references

MLS003448170 (English)

matched by identifier from

9 October 2016

InChIKey

XVCFRUVXGHDEOC-UHFFFAOYSA-N

ChEBI ID

93474

mapping relation type

2 references

3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylpropanamide (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H23N3O2/c1-18(2,3)13-6-4-12(5-7-13)17-20-16(23-21-17)11-10-15(22)19-14-8-9-14/h4-7,14H,8-11H2,1-3H3,(H,19,22)

1 reference