2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C32H25N5O4S MolecularWeight: 575.637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC(=O)NC(=O)N3C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC(=O)NC(=O)N3C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H25N5O4S/c1-41-24-16-14-23(15-17-24)36-19-26(22-9-3-2-4-10-22)33-32(36)42-20-30(39)34-28-18-29(38)35-31(40)37(28)27-13-7-11-21-8-5-6-12-25(21)27/h2-19H,20H2,1H3,(H,34,39)(H,35,38,40)