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N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-(4-indan-5-ylthiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-(4-indan-5-ylthiazol-2-yl)-1-(2-thenoyl)nipecotamide
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C23H23N3O2S2/c27-21(18-6-2-10-26(13-18)22(28)20-7-3-11-29-20)25-23-24-19(14-30-23)17-9-8-15-4-1-5-16(15)12-17/h3,7-9,11-12,14,18H,1-2,4-6,10,13H2,(H,24,25,27)


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