2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S2/c1-4-22-18(24)17-15(10-11-25-17)20-19(22)26-12-16(23)21(3)13(2)14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3