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

Systemtic Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Openeye Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-2,4-dimethoxy-benzamide CAS Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-2,4-dimethoxybenzamide IUPAC Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-2,4-dimethoxybenzamide Traditional Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Formula: C26H29ClN4O4S MolecularWeight: 529.05086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)C4CCCCC4)OC

InChI

InChI=1S/C26H29ClN4O4S/c1-34-20-12-13-21(22(16-20)35-2)25(33)31(19-6-4-3-5-7-19)15-14-23(32)28-26-30-29-24(36-26)17-8-10-18(27)11-9-17/h8-13,16,19H,3-7,14-15H2,1-2H3,(H,28,30,32)