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

Systemtic Name: methyl 4-[[3-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-5-ethyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: methyl 4-[[3-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-5-ethyl-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: 4-[[[3-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-5-ethyl-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[[3-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]-5-ethylthiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: 4-[[3-[(3-chloro-4-methoxy-benzyl)carbamoyl]-5-ethyl-2-thienyl]carbamoyl]cyclohexanecarboxylic acid methyl ester Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2CCC(CC2)C(=O)OC)C(=O)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2CCC(CC2)C(=O)OC)C(=O)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-4-17-12-18(22(29)26-13-14-5-10-20(31-2)19(25)11-14)23(33-17)27-21(28)15-6-8-16(9-7-15)24(30)32-3/h5,10-12,15-16H,4,6-9,13H2,1-3H3,(H,26,29)(H,27,28)