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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-3-14-9-15-17(24-14)19-12-21(18(15)23)11-16(22)20(2)10-13-7-5-4-6-8-13/h4-9,12H,3,10-11H2,1-2H3