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

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)OCC

InChI

InChI=1S/C21H25N3O4S/c1-5-27-16-8-7-15(11-17(16)28-6-2)23-18(25)9-10-24-12-22-20-19(21(24)26)13(3)14(4)29-20/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,23,25)