N-(3-chloranyl-2-methyl-phenyl)-5-methyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-methyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-methyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-methyl-4-oxo-3-phenethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-methyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-5-methyl-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H20ClN3O2S/c1-14-17(24)9-6-10-18(14)26-21(28)20-15(2)19-22(30-20)25-13-27(23(19)29)12-11-16-7-4-3-5-8-16/h3-10,13H,11-12H2,1-2H3,(H,26,28)