N-(phenylmethyl)-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(phenylmethyl)-2-[[4-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-benzyl-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NN=CN2C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NN=CN2C3=CN=CC=C3

InChI

InChI=1S/C16H15N5OS/c22-15(18-9-13-5-2-1-3-6-13)11-23-16-20-19-12-21(16)14-7-4-8-17-10-14/h1-8,10,12H,9,11H2,(H,18,22)