methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-ethyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-ethyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-ethyl-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: 4-[[[3-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-5-ethyl-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-ethylthiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: 4-[[5-ethyl-3-(veratrylcarbamoyl)-2-thienyl]carbamoyl]cyclohexanecarboxylic acid methyl ester Formula: C25H32N2O6S MolecularWeight: 488.59638

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6S/c1-5-18-13-19(23(29)26-14-15-6-11-20(31-2)21(12-15)32-3)24(34-18)27-22(28)16-7-9-17(10-8-16)25(30)33-4/h6,11-13,16-17H,5,7-10,14H2,1-4H3,(H,26,29)(H,27,28)