N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-keto-4-phenyl-butyramide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2S/c1-28-21-24-23-19(25(21)17-10-5-6-11-17)12-7-15-22-20(27)14-13-18(26)16-8-3-2-4-9-16/h2-4,8-9,17H,5-7,10-15H2,1H3,(H,22,27)