dimethyl-[(1S)-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C18H21N4OS2+ MolecularWeight: 373.51554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC[C@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C18H20N4OS2/c1-12-16(25-18(21-12)14-6-4-5-8-19-14)17(23)20-10-15(22(2)3)13-7-9-24-11-13/h4-9,11,15H,10H2,1-3H3,(H,20,23)/p+1/t15-/m1/s1