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

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

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
Traditional Name:N-[4-(dimethylamino)benzyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3


InChI

InChI=1S/C19H22N4O2S/c1-21(2)15-6-4-14(5-7-15)12-22(3)17(24)8-10-23-13-20-18-16(19(23)25)9-11-26-18/h4-7,9,11,13H,8,10,12H2,1-3H3


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