methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium

Systemtic Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Openeye Name: methyl-[(3-methyl-2-thienyl)methyl]-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: methyl-[(3-methyl-2-thiophenyl)methyl]-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium IUPAC Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Traditional Name: [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H19N4O2S+ MolecularWeight: 331.41266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H18N4O2S/c1-10-5-6-23-14(10)8-20(2)9-15(21)17-11-3-4-12-13(7-11)19-16(22)18-12/h3-7H,8-9H2,1-2H3,(H,17,21)(H2,18,19,22)/p+1