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

Systemtic Name: N-methyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]-N-(2-thenyl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=CS3

InChI

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