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

Systemtic Name: N-cyclohexyl-4-hexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-cyclohexyl-4-hexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: N-cyclohexyl-4-hexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-cyclohexyl-4-hexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-cyclohexyl-4-hexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C30H38N4O2S MolecularWeight: 518.71332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C30H38N4O2S/c1-2-3-4-7-12-23-17-19-25(20-18-23)29(36)34(26-15-10-6-11-16-26)22-21-27(35)31-30-33-32-28(37-30)24-13-8-5-9-14-24/h5,8-9,13-14,17-20,26H,2-4,6-7,10-12,15-16,21-22H2,1H3,(H,31,33,35)