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

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl-[(5-methyl-2-thiophenyl)methyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]-1-(2-thenoyl)pipecolinamide Formula: C22H30N4O2S2 MolecularWeight: 446.6292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(C2CC2)C3CCN(C(C3)C(=O)NCCN)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H30N4O2S2/c1-15-4-7-18(30-15)14-26(16-5-6-16)17-8-11-25(22(28)20-3-2-12-29-20)19(13-17)21(27)24-10-9-23/h2-4,7,12,16-17,19H,5-6,8-11,13-14,23H2,1H3,(H,24,27)/t17?,19-/m1/s1