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7,7-dimethyl-4-phenyl-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4,6,8-tetrahydroquinoline-2,5-dione

7,7-dimethyl-4-phenyl-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name:7,7-dimethyl-4-phenyl-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4,6,8-tetrahydroquinoline-2,5-dione
Openeye Name:1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione
CAS Name:7,7-dimethyl-4-phenyl-1-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]-3,4,6,8-tetrahydroquinoline-2,5-dione
IUPAC Name:7,7-dimethyl-4-phenyl-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4,6,8-tetrahydroquinoline-2,5-dione
Traditional Name:1-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-quinone
Formula: C22H25N3O2S2
MolecularWeight: 427.5828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC(C)SC1=NN=C(S1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3O2S2/c1-13(2)28-21-24-23-20(29-21)25-16-11-22(3,4)12-17(26)19(16)15(10-18(25)27)14-8-6-5-7-9-14/h5-9,13,15H,10-12H2,1-4H3


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