N-(4-cyclopentylsulfanylphenyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C16H20N4OS/c21-16(9-10-20-12-17-11-18-20)19-13-5-7-15(8-6-13)22-14-3-1-2-4-14/h5-8,11-12,14H,1-4,9-10H2,(H,19,21)