N-(cyclopentylcarbamoyl)-3-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(1-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(1-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c23-15(20-16(24)19-13-6-4-5-7-13)10-11-25-17-18-12-22(21-17)14-8-2-1-3-9-14/h1-3,8-9,12-13H,4-7,10-11H2,(H2,19,20,23,24)