3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl-methyl-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]azanium

Systemtic Name: 3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl-methyl-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]azanium Openeye Name: 3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-[[2-(4-methylanilino)thiazol-4-yl]methyl]ammonium CAS Name: 3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-[[2-(4-methylanilino)-4-thiazolyl]methyl]ammonium IUPAC Name: 3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]azanium Traditional Name: 3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-[[2-(p-toluidino)thiazol-4-yl]methyl]ammonium Formula: C19H24N7S+ MolecularWeight: 382.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C[NH+](C)CCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C[NH+](C)CCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H23N7S/c1-13-5-7-14(8-6-13)22-19-23-15(12-27-19)11-26(2)9-3-4-17-16(10-20)18(21)25-24-17/h5-8,12H,3-4,9,11H2,1-2H3,(H,22,23)(H3,21,24,25)/p+1