ethyl 3-methyl-5-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 3-methyl-5-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[[2-(tetrazol-1-yl)benzoyl]amino]thiophene-2-carboxylate CAS Name: 3-methyl-5-[[oxo-[2-(1-tetrazolyl)phenyl]methyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[[2-(tetrazol-1-yl)benzoyl]amino]thiophene-2-carboxylate Traditional Name: 3-methyl-5-[[2-(tetrazol-1-yl)benzoyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=CC=C2N3C=NN=N3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=CC=C2N3C=NN=N3)C

InChI

InChI=1S/C16H15N5O3S/c1-3-24-16(23)14-10(2)8-13(25-14)18-15(22)11-6-4-5-7-12(11)21-9-17-19-20-21/h4-9H,3H2,1-2H3,(H,18,22)