[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [4-(5-ethyl-2-thienyl)thiazol-2-yl]methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [4-(5-ethyl-2-thiophenyl)-2-thiazolyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [4-(5-ethyl-2-thienyl)thiazol-2-yl]methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H24N3OS2+ MolecularWeight: 338.51126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)C[NH+](C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)C[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C16H23N3OS2/c1-5-12-6-7-14(22-12)13-10-21-16(18-13)9-19(4)8-15(20)17-11(2)3/h6-7,10-11H,5,8-9H2,1-4H3,(H,17,20)/p+1