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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: N-benzyl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-17-18(2)30-23-22(17)24(29)26(16-25-23)14-13-21(28)27(20-11-7-4-8-12-20)15-19-9-5-3-6-10-19/h3-12,16H,13-15H2,1-2H3