2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C(=C(S4)C)C)C(=O)N3C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C(=C(S4)C)C)C(=O)N3C(C)C

InChI

InChI=1S/C23H24N4O3S2/c1-12(2)27-22(29)18-14(4)15(5)31-21(18)25-23(27)32-19(16-9-7-6-8-10-16)20(28)24-17-11-13(3)30-26-17/h6-12,19H,1-5H3,(H,24,26,28)