2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-isopropyl-acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C19H26N4OS/c1-14(2)23(12-15-8-4-3-5-9-15)17(24)13-25-19-20-18(21-22-19)16-10-6-7-11-16/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3,(H,20,21,22)