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

Systemtic Name: N-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(p-tolyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propanamide CAS Name: N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(p-tolyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propionamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)C3=NNN=N3

InChI

InChI=1S/C15H15N5OS/c1-10-4-6-11(7-5-10)16-15(21)13(14-17-19-20-18-14)9-12-3-2-8-22-12/h2-8,13H,9H2,1H3,(H,16,21)(H,17,18,19,20)