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

Systemtic Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-nonanamide Openeye Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-nonanamide CAS Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexylnonanamide IUPAC Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexylnonanamide Traditional Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-cyclohexyl-pelargonamide Formula: C26H37ClN4O2S MolecularWeight: 505.11558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37ClN4O2S/c1-2-3-4-5-6-10-13-24(33)31(22-11-8-7-9-12-22)19-18-23(32)28-26-30-29-25(34-26)20-14-16-21(27)17-15-20/h14-17,22H,2-13,18-19H2,1H3,(H,28,30,32)