2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(1-naphthyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C20H22N4OS/c1-24-19(15-8-2-3-9-15)22-23-20(24)26-13-18(25)21-17-12-6-10-14-7-4-5-11-16(14)17/h4-7,10-12,15H,2-3,8-9,13H2,1H3,(H,21,25)