(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: (4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [4-ethyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [4-ethyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H24N5OS2+ MolecularWeight: 354.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)C[NH+](C)CC(=O)NC(C)C)C2=CC=CS2

Isomeric SMILES

CCN1C(=NN(C1=S)C[NH+](C)CC(=O)NC(C)C)C2=CC=CS2

InChI

InChI=1S/C15H23N5OS2/c1-5-19-14(12-7-6-8-23-12)17-20(15(19)22)10-18(4)9-13(21)16-11(2)3/h6-8,11H,5,9-10H2,1-4H3,(H,16,21)/p+1