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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(1-methyl-5-tetrazolyl)thio]methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(1-methyltetrazol-5-yl)thio]methyl]-N-p-phenetyl-benzamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C

InChI

InChI=1S/C18H19N5O2S/c1-3-25-16-10-8-15(9-11-16)19-17(24)14-6-4-13(5-7-14)12-26-18-20-21-22-23(18)2/h4-11H,3,12H2,1-2H3,(H,19,24)