N-(2-butan-2-ylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: 2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: 2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-sec-butylphenyl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C19H22N4O2S/c1-4-12(2)14-8-5-6-9-15(14)21-17(24)13(3)26-19-23-22-18(25-19)16-10-7-11-20-16/h5-13,22H,4H2,1-3H3,(H,21,24)/b18-16-