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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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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)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)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-13-8-9-16(10-18(13)23)25-20(27)14(2)26-12-24-21-17(22(26)28)11-19(29-21)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,25,27)