N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)SC3=NN=CS3

InChI

InChI=1S/C15H19N5OS2/c1-11(23-15-19-18-10-22-15)14(21)17-9-12-4-5-13(16-8-12)20-6-2-3-7-20/h4-5,8,10-11H,2-3,6-7,9H2,1H3,(H,17,21)