N-(4-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-4-[2-morpholinoethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(4-methylphenyl)-oxomethyl]-4-[2-(4-morpholinyl)ethyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-4-[2-morpholin-4-ylethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[2-morpholinoethyl(2-thenoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C30H41N5O4S MolecularWeight: 567.74264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCN4CCOCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCN4CCOCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C30H41N5O4S/c1-21-4-6-22(7-5-21)29(37)35-20-25(19-26(35)28(36)32-24-10-8-23(31)9-11-24)34(30(38)27-3-2-18-40-27)13-12-33-14-16-39-17-15-33/h2-7,18,23-26H,8-17,19-20,31H2,1H3,(H,32,36)