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N,N-dimethyl-1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

N,N-dimethyl-1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name:N,N-dimethyl-1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:1-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-dimethyl-1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-dimethyl-1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:1-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C17H24N4O3S2
MolecularWeight: 396.52746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=S)O1)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)C1=NN(C(=S)O1)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H24N4O3S2/c1-12(2)16-18-21(17(25)24-16)11-20-9-5-6-13-10-14(7-8-15(13)20)26(22,23)19(3)4/h7-8,10,12H,5-6,9,11H2,1-4H3


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