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

Systemtic Name: N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C20H21N3O3S/c1-3-11-26-16-6-4-15(5-7-16)13-22(2)18(24)8-10-23-14-21-19-17(20(23)25)9-12-27-19/h3-7,9,12,14H,1,8,10-11,13H2,2H3