N-(2,3-dihydro-1H-inden-5-yl)-N-[2-[[4-(1,2,4-oxadiazol-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thiane-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-N-[2-[[4-(1,2,4-oxadiazol-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thiane-4-carboxamide Openeye Name: N-indan-5-yl-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxo-ethyl]-1,1-dioxo-thiane-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxo-4-thianecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide Traditional Name: N-indan-5-yl-1,1-diketo-N-[2-keto-2-[4-(1,2,4-oxadiazol-3-yl)anilino]ethyl]thiane-4-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N(CC(=O)NC3=CC=C(C=C3)C4=NOC=N4)C(=O)C5CCS(=O)(=O)CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N(CC(=O)NC3=CC=C(C=C3)C4=NOC=N4)C(=O)C5CCS(=O)(=O)CC5

InChI

InChI=1S/C25H26N4O5S/c30-23(27-21-7-4-18(5-8-21)24-26-16-34-28-24)15-29(22-9-6-17-2-1-3-20(17)14-22)25(31)19-10-12-35(32,33)13-11-19/h4-9,14,16,19H,1-3,10-13,15H2,(H,27,30)