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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C12H16N6O2S MolecularWeight: 308.35944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CN1C(=NN=N1)SCCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C12H16N6O2S/c1-18-12(15-16-17-18)21-6-5-11(19)14-9-4-3-8(13)7-10(9)20-2/h3-4,7H,5-6,13H2,1-2H3,(H,14,19)