ethyl 6-methyl-3-[(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-thieno[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-3-[(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-thieno[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-6-methyl-4-oxo-thieno[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]-6-methyl-4-oxo-5-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]-6-methyl-4-oxothieno[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-4-keto-6-methyl-thieno[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C(=O)N(C=N2)N=C3CC(C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C(=O)N(C=N2)N=C3CC(C(=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C27H23N3O4S/c1-3-34-26(32)22-17(2)35-24-23(22)25(31)30(16-28-24)29-20-14-21(18-10-6-4-7-11-18)27(33,15-20)19-12-8-5-9-13-19/h4-14,16,33H,3,15H2,1-2H3