N-(3-chloranyl-4-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-13-9-10-17(11-18(13)24)26-21(28)14(2)27-12-25-22-20(23(27)29)19(15(3)30-22)16-7-5-4-6-8-16/h4-12,14H,1-3H3,(H,26,28)