N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclohexanecarboxamide CAS Name: N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c29-21(18-12-6-2-7-13-18)25-20(16-17-10-4-1-5-11-17)22(30)26-24-28-27-23(31-24)19-14-8-3-9-15-19/h1,3-5,8-11,14-15,18,20H,2,6-7,12-13,16H2,(H,25,29)(H,26,28,30)