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

Systemtic Name: N-aminocarbonyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]propionamide Formula: C12H14N6O3S MolecularWeight: 322.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=NN1C2=CC=C(C=C2)OC

InChI

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