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

Systemtic Name: dimethyl-[(1R)-2-[[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[3-methyl-5-(methylamino)isothiazole-4-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[[3-methyl-5-(methylamino)-4-isothiazolyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[3-methyl-5-(methylamino)-1,2-thiazole-4-carbonyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[3-methyl-5-(methylamino)isothiazole-4-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C14H21N4OS2+ MolecularWeight: 325.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)NCC(C2=CSC=C2)[NH+](C)C)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)NC[C@@H](C2=CSC=C2)[NH+](C)C)NC

InChI

InChI=1S/C14H20N4OS2/c1-9-12(14(15-2)21-17-9)13(19)16-7-11(18(3)4)10-5-6-20-8-10/h5-6,8,11,15H,7H2,1-4H3,(H,16,19)/p+1/t11-/m0/s1