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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl-[(5-methyl-2-thiophenyl)methyl]amino]-1-[cyclopropyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]pipecolinamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(C2CC2)C3CCN(C(C3)C(=O)NCCN)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(S1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C4CC4

InChI

InChI=1S/C21H32N4O2S/c1-14-2-7-18(28-14)13-25(16-5-6-16)17-8-11-24(21(27)15-3-4-15)19(12-17)20(26)23-10-9-22/h2,7,15-17,19H,3-6,8-13,22H2,1H3,(H,23,26)/t17?,19-/m1/s1