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

Systemtic Name: 2-[3-(2,5-dimethylphenyl)-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(2,5-dimethylphenyl)-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[3-(2,5-dimethylphenyl)-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(2,5-dimethylphenyl)-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[3-(2,5-dimethylphenyl)-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C29H25N3O2S2 MolecularWeight: 511.6577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C=C(S3)C4=CC=CC=C4)N=C2SCC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C=C(S3)C4=CC=CC=C4)N=C2SCC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S2/c1-19-14-15-20(2)24(16-19)32-28(34)27-23(17-25(36-27)21-10-6-4-7-11-21)30-29(32)35-18-26(33)31(3)22-12-8-5-9-13-22/h4-17H,18H2,1-3H3