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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-methoxyphenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[5-(4-methoxyphenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-methoxyphenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[4-keto-5-(4-methoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C30H27N3O3S2 MolecularWeight: 541.68368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2C5=CC=CC=C5)C

InChI

InChI=1S/C30H27N3O3S2/c1-4-20-10-8-9-19(2)27(20)31-25(34)18-38-30-32-28-26(29(35)33(30)22-11-6-5-7-12-22)24(17-37-28)21-13-15-23(36-3)16-14-21/h5-17H,4,18H2,1-3H3,(H,31,34)