1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H19N3OS3 MolecularWeight: 365.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)SC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3OS3/c1-11(2)22-16-18-17-15(23-16)21-10-14(20)19-8-7-12-5-3-4-6-13(12)9-19/h3-6,11H,7-10H2,1-2H3