N-(1-phenylethyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-11-13(3)25-18-17(11)19(24)22(14(4)21-18)10-16(23)20-12(2)15-8-6-5-7-9-15/h5-9,12H,10H2,1-4H3,(H,20,23)