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N-(2-chloranylpyridin-3-yl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(2-chloranylpyridin-3-yl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]acetamide
Formula: C16H19ClN6OS
MolecularWeight: 378.87966
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(N2C3CC3)SCC(=O)NC4=C(N=CC=C4)Cl


Isomeric SMILES

C1CCN(C1)C2=NN=C(N2C3CC3)SCC(=O)NC4=C(N=CC=C4)Cl


InChI

InChI=1S/C16H19ClN6OS/c17-14-12(4-3-7-18-14)19-13(24)10-25-16-21-20-15(22-8-1-2-9-22)23(16)11-5-6-11/h3-4,7,11H,1-2,5-6,8-10H2,(H,19,24)


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