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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-ethoxybenzyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H21N3O3S/c1-3-25-15-6-4-14(5-7-15)12-21(2)17(23)8-10-22-13-20-18-16(19(22)24)9-11-26-18/h4-7,9,11,13H,3,8,10,12H2,1-2H3