N-(3,4-dimethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propionamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CS2)C3=NNN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CS2)C3=NNN=N3)OC

InChI

InChI=1S/C16H17N5O3S/c1-23-13-6-5-10(8-14(13)24-2)17-16(22)12(15-18-20-21-19-15)9-11-4-3-7-25-11/h3-8,12H,9H2,1-2H3,(H,17,22)(H,18,19,20,21)