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

Systemtic Name: 4-butyl-N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 4-butyl-N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 4-butyl-N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 4-butyl-N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: 4-butyl-N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H34N4O2S/c1-2-3-10-21-15-17-23(18-16-21)27(34)32(24-13-8-5-9-14-24)20-19-25(33)29-28-31-30-26(35-28)22-11-6-4-7-12-22/h4,6-7,11-12,15-18,24H,2-3,5,8-10,13-14,19-20H2,1H3,(H,29,31,33)