N-(2-cyano-1-benzofuran-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H15N5O2S/c1-10(2)21-9-18-20-16(21)24-8-14(22)19-15-11-5-3-4-6-12(11)23-13(15)7-17/h3-6,9-10H,8H2,1-2H3,(H,19,22)