N-butan-2-yl-N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]octanamide

Systemtic Name: N-butan-2-yl-N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]octanamide Openeye Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-sec-butyl-octanamide CAS Name: N-butan-2-yl-N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]octanamide IUPAC Name: N-butan-2-yl-N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]octanamide Traditional Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-sec-butyl-caprylamide Formula: C23H33ClN4O2S MolecularWeight: 465.05172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)C(C)CC

Isomeric SMILES

CCCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)C(C)CC

InChI

InChI=1S/C23H33ClN4O2S/c1-4-6-7-8-9-10-21(30)28(17(3)5-2)16-15-20(29)25-23-27-26-22(31-23)18-11-13-19(24)14-12-18/h11-14,17H,4-10,15-16H2,1-3H3,(H,25,27,29)