bis[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: bis[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: bis[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: bis[2-(2,3-dimethylanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: bis[2-(2,3-dimethylanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: bis[2-(2,3-dimethylanilino)-2-keto-ethyl]-(2-thenyl)ammonium Formula: C25H30N3O2S+ MolecularWeight: 436.5896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](CC2=CC=CS2)CC(=O)NC3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](CC2=CC=CS2)CC(=O)NC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C25H29N3O2S/c1-17-8-5-11-22(19(17)3)26-24(29)15-28(14-21-10-7-13-31-21)16-25(30)27-23-12-6-9-18(2)20(23)4/h5-13H,14-16H2,1-4H3,(H,26,29)(H,27,30)/p+1