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

Systemtic Name: ethyl 2-[2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(tetrazol-1-yl)benzoyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[oxo-[4-(1-tetrazolyl)phenyl]methoxy]ethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(tetrazol-1-yl)benzoyl]oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(tetrazol-1-yl)benzoyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H17N5O5S2 MolecularWeight: 483.52018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N5O5S2/c1-2-30-21(29)18-15(16-4-3-9-32-16)11-33-19(18)23-17(27)10-31-20(28)13-5-7-14(8-6-13)26-12-22-24-25-26/h3-9,11-12H,2,10H2,1H3,(H,23,27)