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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O3S/c1-11(25-13-5-3-12(9-19)4-6-13)18(24)22(2)10-15-20-14-7-8-26-16(14)17(23)21-15/h3-8,11H,10H2,1-2H3,(H,20,21,23)