N-ethyl-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-N-ethyl-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-19(10-13-6-4-3-5-7-13)15(21)11-20-12-18-14-8-9-23-16(14)17(20)22/h3-9,12H,2,10-11H2,1H3