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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O2S/c1-5-8-9-17(7-3)22(30)28(16(4)6-2)15-14-20(29)25-23-27-26-21(31-23)18-10-12-19(24)13-11-18/h10-13,16-17H,5-9,14-15H2,1-4H3,(H,25,27,29)