N-[4-(cyanomethyl)phenyl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H16N4O2S/c1-2-14-9-15-17(25-14)20-11-22(18(15)24)10-16(23)21-13-5-3-12(4-6-13)7-8-19/h3-6,9,11H,2,7,10H2,1H3,(H,21,23)