N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N5O3S/c1-24-14-9-8-12(10-15(14)25-2)18-16(23)11-26-17-19-20-21-22(17)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,23)