dimethyl-[(1S)-2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC[C@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C19H22N4OS/c1-13-4-6-14(7-5-13)16-10-17(22-21-16)19(24)20-11-18(23(2)3)15-8-9-25-12-15/h4-10,12,18H,11H2,1-3H3,(H,20,24)(H,21,22)/p+1/t18-/m1/s1