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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C

InChI

InChI=1S/C19H21N3O2S2/c1-12(2)16(13-7-5-4-6-8-13)20-15(23)11-26-19-21-17-14(9-10-25-17)18(24)22(19)3/h4-10,12,16H,11H2,1-3H3,(H,20,23)