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

Systemtic Name: N-(4-methylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(p-tolyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H13N5OS/c1-10-4-6-11(7-5-10)15-13(20)9-19-17-14(16-18-19)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,15,20)