4-cyclohexyl-N-[2-[(3-methoxy-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: 4-cyclohexyl-N-[2-[(3-methoxy-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: 4-cyclohexyl-N-[2-[(3-methoxy-2-methylsulfanyl-4-oxo-azetidin-3-yl)amino]-2-oxo-1-phenyl-ethyl]-2,3-dioxo-piperazine-1-carboxamide CAS Name: 4-cyclohexyl-N-[2-[[3-methoxy-2-(methylthio)-4-oxo-3-azetidinyl]amino]-2-oxo-1-phenylethyl]-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: 4-cyclohexyl-N-[2-[(3-methoxy-2-methylsulfanyl-4-oxoazetidin-3-yl)amino]-2-oxo-1-phenylethyl]-2,3-dioxopiperazine-1-carboxamide Traditional Name: 4-cyclohexyl-2,3-diketo-N-[2-keto-2-[[2-keto-3-methoxy-4-(methylthio)azetidin-3-yl]amino]-1-phenyl-ethyl]piperazine-1-carboxamide Formula: C24H31N5O6S MolecularWeight: 517.59784

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(NC1=O)SC)NC(=O)C(C2=CC=CC=C2)NC(=O)N3CCN(C(=O)C3=O)C4CCCCC4

Isomeric SMILES

COC1(C(NC1=O)SC)NC(=O)C(C2=CC=CC=C2)NC(=O)N3CCN(C(=O)C3=O)C4CCCCC4

InChI

InChI=1S/C24H31N5O6S/c1-35-24(21(33)26-22(24)36-2)27-18(30)17(15-9-5-3-6-10-15)25-23(34)29-14-13-28(19(31)20(29)32)16-11-7-4-8-12-16/h3,5-6,9-10,16-17,22H,4,7-8,11-14H2,1-2H3,(H,25,34)(H,26,33)(H,27,30)