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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3,4-dipropoxyphenyl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(3,4-dipropoxyphenyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3,4-dipropoxyphenyl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3,4-dipropoxyphenyl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-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:

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)OCCC

InChI

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