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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C30H22N4O2S3 MolecularWeight: 566.71628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2S3/c1-19-25(21-13-7-3-8-14-21)26-27(39-19)33-30(34(28(26)36)22-15-9-4-10-16-22)38-18-24(35)32-29-31-23(17-37-29)20-11-5-2-6-12-20/h2-17H,18H2,1H3,(H,31,32,35)