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

Systemtic Name: N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]nonanamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]nonanamide CAS Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]nonanamide IUPAC Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]nonanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]pelargonamide Formula: C26H38N4O2S MolecularWeight: 470.67052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O2S/c1-2-3-4-5-6-13-18-24(32)30(22-16-11-8-12-17-22)20-19-23(31)27-26-29-28-25(33-26)21-14-9-7-10-15-21/h7,9-10,14-15,22H,2-6,8,11-13,16-20H2,1H3,(H,27,29,31)