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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-2-phenyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-2-phenyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-2-phenylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-2-phenylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-2-phenyl-acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)N

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)N

InChI

InChI=1S/C15H19N5OS/c16-14-18-15(20-19-14)22-12(10-6-2-1-3-7-10)13(21)17-11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9H2,(H,17,21)(H3,16,18,19,20)