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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[2-[[4-(1,2,4-oxadiazol-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thiane-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxo-ethyl]-1,1-dioxo-thiane-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxo-4-thianecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1,1-diketo-N-[2-keto-2-[4-(1,2,4-oxadiazol-3-yl)anilino]ethyl]thiane-4-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C3=NOC=N3)C(=O)C4CCS(=O)(=O)CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C3=NOC=N3)C(=O)C4CCS(=O)(=O)CC4)C

InChI

InChI=1S/C24H26N4O5S/c1-16-3-8-21(13-17(16)2)28(24(30)19-9-11-34(31,32)12-10-19)14-22(29)26-20-6-4-18(5-7-20)23-25-15-33-27-23/h3-8,13,15,19H,9-12,14H2,1-2H3,(H,26,29)