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

Systemtic Name: N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propanamide CAS Name: N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propionamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)C3=NNN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)C3=NNN=N3

InChI

InChI=1S/C16H17N5OS/c1-2-11-5-7-12(8-6-11)17-16(22)14(15-18-20-21-19-15)10-13-4-3-9-23-13/h3-9,14H,2,10H2,1H3,(H,17,22)(H,18,19,20,21)