N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl(p-anisoyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C27H36N4O5S MolecularWeight: 528.66354

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H36N4O5S/c1-35-14-13-30(26(33)18-5-11-22(36-2)12-6-18)21-16-23(25(32)29-20-9-7-19(28)8-10-20)31(17-21)27(34)24-4-3-15-37-24/h3-6,11-12,15,19-21,23H,7-10,13-14,16-17,28H2,1-2H3,(H,29,32)