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

Systemtic Name: 2-[3,3-dimethylbutanoyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[3,3-dimethylbutanoyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[(3,3-dimethyl-1-oxobutyl)-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[3,3-dimethylbutanoyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]ethyl-dimethylazanium Traditional Name: 2-[3,3-dimethylbutanoyl-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]amino]ethyl-dimethyl-ammonium Formula: C16H29N4O2S+ MolecularWeight: 341.49206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O2S/c1-12-11-23-15(17-12)18-13(21)10-20(8-7-19(5)6)14(22)9-16(2,3)4/h11H,7-10H2,1-6H3,(H,17,18,21)/p+1