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

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

Systemtic Name:N,N-dimethyl-1-[(5-propan-2-yl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:1-[(5-isopropyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-dimethyl-1-[(5-propan-2-yl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-dimethyl-1-[(5-propan-2-yl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:1-[(5-isopropyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C17H25N5O2S2
MolecularWeight: 395.5427
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=S)N(N1)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)C1=NC(=S)N(N1)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H25N5O2S2/c1-12(2)16-18-17(25)22(19-16)11-21-9-5-6-13-10-14(7-8-15(13)21)26(23,24)20(3)4/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,18,19,25)


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