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

Systemtic Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-2-methoxy-benzamide Openeye Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-2-methoxy-benzamide CAS Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-2-methoxybenzamide IUPAC Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-2-methoxybenzamide Traditional Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-cyclohexyl-2-methoxy-benzamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C25H27ClN4O3S/c1-33-21-10-6-5-9-20(21)24(32)30(19-7-3-2-4-8-19)16-15-22(31)27-25-29-28-23(34-25)17-11-13-18(26)14-12-17/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3,(H,27,29,31)