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

Systemtic Name: N,N-dimethyl-1-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H25N5O2S2 MolecularWeight: 407.5534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H25N5O2S2/c1-5-10-22-14(2)19-23(18(22)26)13-21-11-6-7-15-12-16(8-9-17(15)21)27(24,25)20(3)4/h5,8-9,12H,1,6-7,10-11,13H2,2-4H3