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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C24H25N3O3S/c1-15-16(2)31-23-22(15)24(29)27(14-25-23)10-9-21(28)26(3)13-17-5-6-19-12-20(30-4)8-7-18(19)11-17/h5-8,11-12,14H,9-10,13H2,1-4H3