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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)SC2=NN=NN2C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)OC)SC2=NN=NN2C

InChI

InChI=1S/C12H16N6O2S/c1-7(21-12-15-16-17-18(12)2)11(19)14-9-5-4-8(13)6-10(9)20-3/h4-7H,13H2,1-3H3,(H,14,19)