4-(5,6-dimethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(5,6-dimethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(5,6-dimethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxo-N-phenyl-butanamide CAS Name: 4-[(5,6-dimethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-(5,6-dimethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[(4-keto-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-butyramide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)CC(=O)NC3=CC=CC=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)CC(=O)NC3=CC=CC=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O3S2/c1-17-18(2)34-24-23(17)25(32)29(14-13-19-9-5-3-6-10-19)26(28-24)33-16-21(30)15-22(31)27-20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H,27,31)