2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-11(12-5-3-2-4-6-12)18-14(20)9-19-10-17-13-7-8-22-15(13)16(19)21/h2-8,10-11H,9H2,1H3,(H,18,20)