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

Systemtic Name: N-aminocarbonyl-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]propionamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3S/c1-7-4-5-10(22-3)9(6-7)19-13(16-17-18-19)23-8(2)11(20)15-12(14)21/h4-6,8H,1-3H3,(H3,14,15,20,21)