N-[(2-cyanophenyl)carbamoyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H14N6O2S2 MolecularWeight: 398.46206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC(=O)NC2=CC=CC=C2C#N)C3=CC=CS3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC(=O)NC2=CC=CC=C2C#N)C3=CC=CS3

InChI

InChI=1S/C17H14N6O2S2/c1-23-15(13-7-4-8-26-13)21-22-17(23)27-10-14(24)20-16(25)19-12-6-3-2-5-11(12)9-18/h2-8H,10H2,1H3,(H2,19,20,24,25)