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2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name:2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
Openeye Name:2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
CAS Name:2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
IUPAC Name:2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
Traditional Name:2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
Formula: C16H17N3OS3
MolecularWeight: 363.52068
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N2CCC(=CC2)C3=CC=CC=C3


Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N2CCC(=CC2)C3=CC=CC=C3


InChI

InChI=1S/C16H17N3OS3/c1-21-15-17-18-16(23-15)22-11-14(20)19-9-7-13(8-10-19)12-5-3-2-4-6-12/h2-7H,8-11H2,1H3


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