N-cyclopentyl-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(m-tolyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(m-tolyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC4CCCC4

InChI

InChI=1S/C23H26N4OS/c1-16-9-8-10-18(15-16)21-25-26-23(27(21)20-13-4-3-5-14-20)29-17(2)22(28)24-19-11-6-7-12-19/h3-5,8-10,13-15,17,19H,6-7,11-12H2,1-2H3,(H,24,28)