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(2S)-2-(1,3-thiazol-2-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

(2S)-2-(1,3-thiazol-2-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name:(2S)-2-(1,3-thiazol-2-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
Openeye Name:(2S)-2-thiazol-2-yl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide
CAS Name:(2S)-2-(2-thiazolyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide
IUPAC Name:(2S)-2-(1,3-thiazol-2-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
Traditional Name:(2S)-2-thiazol-2-yl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide
Formula: C15H15N5OS3
MolecularWeight: 377.5075
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC=CS2)C(=O)NC3=NN=C(S3)C4=CC=CS4


Isomeric SMILES

C1CCN([C@@H](C1)C2=NC=CS2)C(=O)NC3=NN=C(S3)C4=CC=CS4


InChI

InChI=1S/C15H15N5OS3/c21-15(17-14-19-18-13(24-14)11-5-3-8-22-11)20-7-2-1-4-10(20)12-16-6-9-23-12/h3,5-6,8-10H,1-2,4,7H2,(H,17,19,21)/t10-/m0/s1


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