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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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