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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C12H14N6O3S MolecularWeight: 322.34296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H14N6O3S/c1-18-12(15-16-17-18)22-7-10(19)14-11(20)13-8-3-5-9(21-2)6-4-8/h3-6H,7H2,1-2H3,(H2,13,14,19,20)