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3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide

3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide

Systemtic Name:3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
Openeye Name:3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
CAS Name:3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
IUPAC Name:3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
Traditional Name:3-(2,3-dimethoxyphenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C19H21N3O4S/c1-22(11-15-20-13-9-10-27-18(13)19(24)21-15)16(23)8-7-12-5-4-6-14(25-2)17(12)26-3/h4-6,9-10H,7-8,11H2,1-3H3,(H,20,21,24)


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