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

Systemtic Name: N-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propanamide CAS Name: N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propionamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)C3=NNN=N3

InChI

InChI=1S/C15H15N5O2S/c1-22-13-7-3-2-6-12(13)16-15(21)11(14-17-19-20-18-14)9-10-5-4-8-23-10/h2-8,11H,9H2,1H3,(H,16,21)(H,17,18,19,20)