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

Systemtic Name: (3R)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-thiophen-2-ylcarbonyl-piperazine-1,3-dicarboxamide Openeye Name: (3R)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxo-3-piperidyl]-4-(thiophene-2-carbonyl)piperazine-1,3-dicarboxamide CAS Name: (3R)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxo-3-piperidinyl]-4-[oxo(thiophen-2-yl)methyl]piperazine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(3-methoxyphenyl)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(thiophene-2-carbonyl)piperazine-1,3-dicarboxamide Traditional Name: (3R)-N'-[(3S)-2-keto-3-piperidyl]-N-(3-methoxyphenyl)-4-(2-thenoyl)piperazine-1,3-dicarboxamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N5O5S/c1-33-16-6-2-5-15(13-16)25-23(32)27-10-11-28(22(31)19-8-4-12-34-19)18(14-27)21(30)26-17-7-3-9-24-20(17)29/h2,4-6,8,12-13,17-18H,3,7,9-11,14H2,1H3,(H,24,29)(H,25,32)(H,26,30)/t17-,18+/m0/s1