2-cyclohexyl-1,3-bis(oxidanylidene)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-1,3-bis(oxidanylidene)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-1,3-dioxo-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-1,3-dioxo-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-1,3-dioxo-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]isoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]isoindoline-5-carboxamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=NN=CS5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=NN=CS5

InChI

InChI=1S/C23H20N4O3S2/c28-20(25-15-7-9-17(10-8-15)32-23-26-24-13-31-23)14-6-11-18-19(12-14)22(30)27(21(18)29)16-4-2-1-3-5-16/h6-13,16H,1-5H2,(H,25,28)