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

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[(5-methylthiophen-2-yl)methyl-phenethylamino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-1-(2-thenoyl)pipecolinamide Formula: C27H34N4O2S2 MolecularWeight: 510.71446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C3CCN(C(C3)C(=O)NCCN)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H34N4O2S2/c1-20-9-10-23(35-20)19-30(15-11-21-6-3-2-4-7-21)22-12-16-31(27(33)25-8-5-17-34-25)24(18-22)26(32)29-14-13-28/h2-10,17,22,24H,11-16,18-19,28H2,1H3,(H,29,32)/t22?,24-/m1/s1