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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c1-8(19)10-5-4-6-11(7-10)14-12(20)9(2)21-13-15-16-17-18(13)3/h4-7,9H,1-3H3,(H,14,20)