N-(3-cyanothiophen-2-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H12N6OS/c1-10-2-4-11(5-3-10)14-18-20-21(19-14)9-13(22)17-15-12(8-16)6-7-23-15/h2-7H,9H2,1H3,(H,17,22)