N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(6-oxo-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[6-oxo-2-(phenethylthio)-4-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(6-oxo-2-phenethylsulfanyl-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[6-keto-2-(phenethylthio)-4-phenyl-pyrimidin-1-yl]acetamide Formula: C34H25N3O4S MolecularWeight: 571.645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C34H25N3O4S/c38-30(35-24-15-16-27-28(19-24)33(41)26-14-8-7-13-25(26)32(27)40)21-37-31(39)20-29(23-11-5-2-6-12-23)36-34(37)42-18-17-22-9-3-1-4-10-22/h1-16,19-20H,17-18,21H2,(H,35,38)