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

Systemtic Name: N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]heptanamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]heptanamide CAS Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]heptanamide IUPAC Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]heptanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]enanthamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C24H34N4O2S/c1-2-3-4-11-16-22(30)28(20-14-9-6-10-15-20)18-17-21(29)25-24-27-26-23(31-24)19-12-7-5-8-13-19/h5,7-8,12-13,20H,2-4,6,9-11,14-18H2,1H3,(H,25,27,29)