ethyl 6-[(4-chlorophenyl)iminomethylideneamino]-4-oxidanylidene-3-phenyl-2-piperidin-1-yl-thieno[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(4-chlorophenyl)iminomethylideneamino]-4-oxidanylidene-3-phenyl-2-piperidin-1-yl-thieno[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(4-chlorophenyl)iminomethyleneamino]-4-oxo-3-phenyl-2-(1-piperidyl)thieno[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-[(4-chlorophenyl)iminomethylideneamino]-4-oxo-3-phenyl-2-(1-piperidinyl)-5-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-chlorophenyl)iminomethylideneamino]-4-oxo-3-phenyl-2-piperidin-1-ylthieno[2,3-d]pyrimidine-5-carboxylate Traditional Name: 6-[(4-chlorophenyl)iminomethyleneamino]-4-keto-3-phenyl-2-piperidino-thieno[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C27H24ClN5O3S MolecularWeight: 534.02916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C(=O)N(C(=N2)N3CCCCC3)C4=CC=CC=C4)N=C=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C(=O)N(C(=N2)N3CCCCC3)C4=CC=CC=C4)N=C=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN5O3S/c1-2-36-26(35)22-21-24(37-23(22)30-17-29-19-13-11-18(28)12-14-19)31-27(32-15-7-4-8-16-32)33(25(21)34)20-9-5-3-6-10-20/h3,5-6,9-14H,2,4,7-8,15-16H2,1H3