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(3R)-1-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

(3R)-1-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-1-oxoethyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetyl]nipecotamide
Formula: C19H20N4O2S3
MolecularWeight: 432.5827
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)C(=O)N


InChI

InChI=1S/C19H20N4O2S3/c20-18(25)12-4-1-7-23(10-12)15(24)11-28-19-21-16(13-5-2-8-26-13)17(22-19)14-6-3-9-27-14/h2-3,5-6,8-9,12H,1,4,7,10-11H2,(H2,20,25)(H,21,22)/t12-/m1/s1


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