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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)C

InChI

InChI=1S/C23H32N4O2S/c1-16-10-11-18(15-17(16)2)20(28)12-13-22(29)24-14-6-9-21-25-26-23(30-3)27(21)19-7-4-5-8-19/h10-11,15,19H,4-9,12-14H2,1-3H3,(H,24,29)