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2-[cyclopropylcarbonyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-dimethyl-azanium

2-[cyclopropylcarbonyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-dimethyl-azanium

Systemtic Name:2-[cyclopropylcarbonyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-dimethyl-azanium
Openeye Name:2-[cyclopropanecarbonyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[cyclopropyl(oxo)methyl]-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[cyclopropanecarbonyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]ethyl-dimethylazanium
Traditional Name:2-[cyclopropanecarbonyl-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]amino]ethyl-dimethyl-ammonium
Formula: C14H23N4O2S+
MolecularWeight: 311.42302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC[NH+](C)C)C(=O)C2CC2


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC[NH+](C)C)C(=O)C2CC2


InChI

InChI=1S/C14H22N4O2S/c1-10-9-21-14(15-10)16-12(19)8-18(7-6-17(2)3)13(20)11-4-5-11/h9,11H,4-8H2,1-3H3,(H,15,16,19)/p+1


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