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

Systemtic Name: ethyl 5-ethyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C18H19N5O3S/c1-3-13-10-14(18(25)26-4-2)17(27-13)19-15(24)11-23-21-16(20-22-23)12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3,(H,19,24)