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

Systemtic Name: N-aminocarbonyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C11H12N6O3S MolecularWeight: 308.31638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H12N6O3S/c1-20-8-4-2-7(3-5-8)17-11(14-15-16-17)21-6-9(18)13-10(12)19/h2-5H,6H2,1H3,(H3,12,13,18,19)