N-[(4-cyanophenyl)carbamoyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C14H13N7O2S MolecularWeight: 343.36372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H13N7O2S/c15-7-9-1-3-10(4-2-9)16-13(23)17-12(22)8-24-14-18-19-20-21(14)11-5-6-11/h1-4,11H,5-6,8H2,(H2,16,17,22,23)