N-cyclohexyl-4-ethyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide

Systemtic Name: N-cyclohexyl-4-ethyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-cyclohexyl-4-ethyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: N-cyclohexyl-4-ethyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-cyclohexyl-4-ethyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-cyclohexyl-4-ethyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H30N4O2S/c1-2-19-13-15-21(16-14-19)25(32)30(22-11-7-4-8-12-22)18-17-23(31)27-26-29-28-24(33-26)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,22H,2,4,7-8,11-12,17-18H2,1H3,(H,27,29,31)