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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C

InChI

InChI=1S/C13H15N5O2S/c1-9(19)10-3-5-11(6-4-10)14-12(20)7-8-21-13-15-16-17-18(13)2/h3-6H,7-8H2,1-2H3,(H,14,20)