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2-cyclopentylsulfanyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

2-cyclopentylsulfanyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name:2-cyclopentylsulfanyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide
Openeye Name:2-cyclopentylsulfanyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide
CAS Name:2-(cyclopentylthio)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide
IUPAC Name:2-cyclopentylsulfanyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide
Traditional Name:2-(cyclopentylthio)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide
Formula: C21H26N4OS
MolecularWeight: 382.52234
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4


Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4


InChI

InChI=1S/C21H26N4OS/c26-21(15-27-18-8-1-2-9-18)22-17-7-5-6-16(14-17)19-10-11-20(24-23-19)25-12-3-4-13-25/h5-7,10-11,14,18H,1-4,8-9,12-13,15H2,(H,22,26)


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