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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC(=O)N

InChI

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