methyl 3-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C16H15N5O3S/c1-10-3-5-11(6-4-10)15-18-20-21(19-15)9-13(22)17-12-7-8-25-14(12)16(23)24-2/h3-8H,9H2,1-2H3,(H,17,22)