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

Systemtic Name: N-cyclopropyl-2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[3-(2,3-dimethylphenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4CC4)SC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4CC4)SC(=C3C)C)C

InChI

InChI=1S/C21H23N3O2S2/c1-11-6-5-7-16(12(11)2)24-20(26)18-13(3)14(4)28-19(18)23-21(24)27-10-17(25)22-15-8-9-15/h5-7,15H,8-10H2,1-4H3,(H,22,25)