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

Systemtic Name: N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(o-tolyl)-2-(2H-tetrazol-5-yl)-3-(2-thienyl)propanamide CAS Name: N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(o-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=CC=C1NC(=O)C(CC2=CC=CS2)C3=NNN=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)C3=NNN=N3

InChI

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