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

Systemtic Name: N-[3-cyclohexyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyclohexyl-2,6-dioxo-pyrimidin-4-yl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyclohexyl-2,6-dioxo-4-pyrimidinyl)-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-cyclohexyl-2,6-dioxopyrimidin-4-yl)-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyclohexyl-2,6-diketo-pyrimidin-4-yl)-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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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)N3C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC(=O)NC(=O)N3C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O4S/c1-37-22-14-12-20(13-15-22)32-17-23(19-8-4-2-5-9-19)29-28(32)38-18-26(35)30-24-16-25(34)31-27(36)33(24)21-10-6-3-7-11-21/h2,4-5,8-9,12-17,21H,3,6-7,10-11,18H2,1H3,(H,30,35)(H,31,34,36)