2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H20N6O6S MolecularWeight: 460.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H20N6O6S/c1-11-14(18(28)31-9-8-30-2)17(32-15(11)16(20)27)21-13(26)10-24-19(29)25(23-22-24)12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H2,20,27)(H,21,26)