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

Systemtic Name: 4-ethyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylidene-4-phenylsulfanyl-azetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide Openeye Name: 4-ethyl-2,3-dioxo-N-[2-oxo-2-[(2-oxo-4-phenylsulfanyl-azetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide CAS Name: 4-ethyl-2,3-dioxo-N-[2-oxo-2-[[2-oxo-4-(phenylthio)-3-azetidinyl]amino]-1-phenylethyl]-1-piperazinecarboxamide IUPAC Name: 4-ethyl-2,3-dioxo-N-[2-oxo-2-[(2-oxo-4-phenylsulfanylazetidin-3-yl)amino]-1-phenylethyl]piperazine-1-carboxamide Traditional Name: 4-ethyl-2,3-diketo-N-[2-keto-2-[[2-keto-4-(phenylthio)azetidin-3-yl]amino]-1-phenyl-ethyl]piperazine-1-carboxamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C(NC3=O)SC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C(NC3=O)SC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O5S/c1-2-28-13-14-29(23(33)22(28)32)24(34)26-17(15-9-5-3-6-10-15)19(30)25-18-20(31)27-21(18)35-16-11-7-4-8-12-16/h3-12,17-18,21H,2,13-14H2,1H3,(H,25,30)(H,26,34)(H,27,31)