2-[3-(2-methylpropyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-methylpropyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(3-isobutyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[[3-(2-methylpropyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[3-(2-methylpropyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-isobutyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-16(2)14-27-23(29)19-13-20(17-9-5-3-6-10-17)31-22(19)26-24(27)30-15-21(28)25-18-11-7-4-8-12-18/h3-13,16H,14-15H2,1-2H3,(H,25,28)