N-cyclopentyl-2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[3-(2,3-dimethylphenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4CCCC4)SC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4CCCC4)SC(=C3C)C)C

InChI

InChI=1S/C23H27N3O2S2/c1-13-8-7-11-18(14(13)2)26-22(28)20-15(3)16(4)30-21(20)25-23(26)29-12-19(27)24-17-9-5-6-10-17/h7-8,11,17H,5-6,9-10,12H2,1-4H3,(H,24,27)