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

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-12(13-7-5-4-6-8-13)20(2)15(22)11-25-18-19-14-9-10-24-16(14)17(23)21(18)3/h4-10,12H,11H2,1-3H3