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

Systemtic Name: (2S)-N-(3-ethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: (2S)-N-(3-ethoxyphenyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propanamide CAS Name: (2S)-N-(3-ethoxyphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: (2S)-N-(3-ethoxyphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: (2S)-N-m-phenetyl-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propionamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(CC2=CC=CS2)C3=NNN=N3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)[C@@H](CC2=CC=CS2)C3=NNN=N3

InChI

InChI=1S/C16H17N5O2S/c1-2-23-12-6-3-5-11(9-12)17-16(22)14(15-18-20-21-19-15)10-13-7-4-8-24-13/h3-9,14H,2,10H2,1H3,(H,17,22)(H,18,19,20,21)/t14-/m0/s1