methyl 4-[[5-chloranyl-3-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: methyl 4-[[5-chloranyl-3-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: methyl 4-[[5-chloro-3-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: 4-[[[5-chloro-3-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[[5-chloro-3-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: 4-[[5-chloro-3-[(3-chloro-4-methoxy-benzyl)carbamoyl]-2-thienyl]carbamoyl]cyclohexanecarboxylic acid methyl ester Formula: C22H24Cl2N2O5S MolecularWeight: 499.40736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC(=C2)Cl)NC(=O)C3CCC(CC3)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC(=C2)Cl)NC(=O)C3CCC(CC3)C(=O)OC)Cl

InChI

InChI=1S/C22H24Cl2N2O5S/c1-30-17-8-3-12(9-16(17)23)11-25-20(28)15-10-18(24)32-21(15)26-19(27)13-4-6-14(7-5-13)22(29)31-2/h3,8-10,13-14H,4-7,11H2,1-2H3,(H,25,28)(H,26,27)