[(1R)-2-[(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(1-ethyl-3-methyl-2-oxoquinoxaline-6-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(1-ethyl-2-keto-3-methyl-quinoxaline-6-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C20H25N4O2S+ MolecularWeight: 385.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(C3=CSC=C3)[NH+](C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC[C@@H](C3=CSC=C3)[NH+](C)C)N=C(C1=O)C

InChI

InChI=1S/C20H24N4O2S/c1-5-24-17-7-6-14(10-16(17)22-13(2)20(24)26)19(25)21-11-18(23(3)4)15-8-9-27-12-15/h6-10,12,18H,5,11H2,1-4H3,(H,21,25)/p+1/t18-/m0/s1