(2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl-[(5-methyl-2-thienyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-4-[2-methoxyethyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl-[(5-methyl-2-thienyl)methyl]amino]pipecolinamide Formula: C25H40N4O3S MolecularWeight: 476.6751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCOC)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCOC)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C4CC4

InChI

InChI=1S/C25H40N4O3S/c1-17-3-10-22(33-17)16-28(13-14-32-2)21-11-12-29(25(31)18-4-5-18)23(15-21)24(30)27-20-8-6-19(26)7-9-20/h3,10,18-21,23H,4-9,11-16,26H2,1-2H3,(H,27,30)/t19?,20?,21?,23-/m1/s1