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

Systemtic Name: N-(4-acetamidophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=NN2C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=NN2C

InChI

InChI=1S/C13H16N6O2S/c1-8(22-13-16-17-18-19(13)3)12(21)15-11-6-4-10(5-7-11)14-9(2)20/h4-8H,1-3H3,(H,14,20)(H,15,21)