dimethyl-[(1S)-2-[(5-methylpyrazin-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(5-methylpyrazin-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(5-methylpyrazine-2-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(5-methylpyrazine-2-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(5-methylpyrazinoyl)amino]-1-(3-thienyl)ethyl]ammonium Formula: C14H19N4OS+ MolecularWeight: 291.39186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-10-6-16-12(7-15-10)14(19)17-8-13(18(2)3)11-4-5-20-9-11/h4-7,9,13H,8H2,1-3H3,(H,17,19)/p+1/t13-/m1/s1