N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS/c17-11-16(8-4-5-9-16)19-14(22)10-23-15-20-18-12-21(15)13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-10H2,(H,19,22)