(3R)-N1-(4-ethanoylphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-thiophen-2-ylcarbonyl-piperazine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(4-ethanoylphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-thiophen-2-ylcarbonyl-piperazine-1,3-dicarboxamide Openeye Name: (3R)-N1-(4-acetylphenyl)-N3-[(3S)-2-oxo-3-piperidyl]-4-(thiophene-2-carbonyl)piperazine-1,3-dicarboxamide CAS Name: (3R)-N1-(4-acetylphenyl)-N3-[(3S)-2-oxo-3-piperidinyl]-4-[oxo(thiophen-2-yl)methyl]piperazine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(4-acetylphenyl)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(thiophene-2-carbonyl)piperazine-1,3-dicarboxamide Traditional Name: (3R)-N-(4-acetylphenyl)-N'-[(3S)-2-keto-3-piperidyl]-4-(2-thenoyl)piperazine-1,3-dicarboxamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N5O5S/c1-15(30)16-6-8-17(9-7-16)26-24(34)28-11-12-29(23(33)20-5-3-13-35-20)19(14-28)22(32)27-18-4-2-10-25-21(18)31/h3,5-9,13,18-19H,2,4,10-12,14H2,1H3,(H,25,31)(H,26,34)(H,27,32)/t18-,19+/m0/s1