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

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl-[(5-methyl-2-thiophenyl)methyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]-1-(2-thenoyl)pipecolinamide Formula: C23H34N4O2S2 MolecularWeight: 462.67166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC(C)C)C2CCN(C(C2)C(=O)NCCN)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)CN(CC(C)C)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H34N4O2S2/c1-16(2)14-26(15-19-7-6-17(3)31-19)18-8-11-27(23(29)21-5-4-12-30-21)20(13-18)22(28)25-10-9-24/h4-7,12,16,18,20H,8-11,13-15,24H2,1-3H3,(H,25,28)/t18?,20-/m1/s1