N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-veratryl-propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)OC

InChI

InChI=1S/C18H19N3O4S/c1-24-14-4-3-12(9-15(14)25-2)10-19-16(22)5-7-21-11-20-17-13(18(21)23)6-8-26-17/h3-4,6,8-9,11H,5,7,10H2,1-2H3,(H,19,22)