N-[5-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-oxo-2-(2-phenylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-oxo-2-(2-phenylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-oxo-2-(2-phenylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-keto-2-(2-phenylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S2/c26-18(22-17-12-5-4-11-16(17)14-7-2-1-3-8-14)13-28-21-25-24-20(29-21)23-19(27)15-9-6-10-15/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,22,26)(H,23,24,27)