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

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

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

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CS5


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CS5


InChI

InChI=1S/C23H23N3O2S2/c27-21(16-8-10-26(11-9-16)22(28)20-5-2-12-29-20)25-23-24-19(14-30-23)18-7-6-15-3-1-4-17(15)13-18/h2,5-7,12-14,16H,1,3-4,8-11H2,(H,24,25,27)


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