N-(2-butoxy-5-methoxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C20H23N3O4S/c1-3-4-10-27-17-6-5-14(26-2)12-16(17)22-18(24)7-9-23-13-21-19-15(20(23)25)8-11-28-19/h5-6,8,11-13H,3-4,7,9-10H2,1-2H3,(H,22,24)