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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)OC

InChI

InChI=1S/C23H29N3O4S/c1-5-6-11-30-18-8-7-17(12-19(18)29-4)13-24-20(27)9-10-26-14-25-22-21(23(26)28)15(2)16(3)31-22/h7-8,12,14H,5-6,9-11,13H2,1-4H3,(H,24,27)