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

Systemtic Name: N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

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