2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-methyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-methyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-5-methyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-5-methyl-4-oxo-3-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-5-methyl-4-oxo-3-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-4-keto-5-methyl-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H17ClN4O3S2/c1-12-17-20(32-18(12)19(24)29)26-22(27(21(17)30)15-5-3-2-4-6-15)31-11-16(28)25-14-9-7-13(23)8-10-14/h2-10H,11H2,1H3,(H2,24,29)(H,25,28)