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

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H14N6O2S MolecularWeight: 342.37566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H14N6O2S/c16-7-10-1-3-11(4-2-10)18-14(23)19-13(22)8-24-15-20-17-9-21(15)12-5-6-12/h1-4,9,12H,5-6,8H2,(H2,18,19,22,23)