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

Systemtic Name: N-cyclopentyl-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SC(C)C(=O)NC2CCCC2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C(=NN=C1SC(C)C(=O)NC2CCCC2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H28N4OS/c1-4-12-24-18(16-9-7-8-14(2)13-16)22-23-20(24)26-15(3)19(25)21-17-10-5-6-11-17/h7-9,13,15,17H,4-6,10-12H2,1-3H3,(H,21,25)