[2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[(3-cyano-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-[(3-cyano-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3OS/c1-17-18(2)28-23(21(17)13-24)25-22(27)16-26(14-19-9-5-3-6-10-19)15-20-11-7-4-8-12-20/h3-12H,14-16H2,1-2H3,(H,25,27)/p+1