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

Systemtic Name: N-(4-ethanoylphenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[[(1-methyl-5-tetrazolyl)thio]methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[[(1-methyltetrazol-5-yl)thio]methyl]benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C

InChI

InChI=1S/C18H17N5O2S/c1-12(24)14-7-9-16(10-8-14)19-17(25)15-5-3-13(4-6-15)11-26-18-20-21-22-23(18)2/h3-10H,11H2,1-2H3,(H,19,25)