[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C23H27N2O2S+ MolecularWeight: 395.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH+](C)CC3=C(C=CS3)C

InChI

InChI=1S/C23H26N2O2S/c1-16-10-11-20(27-4)19(14-16)24-23(26)22(18-8-6-5-7-9-18)25(3)15-21-17(2)12-13-28-21/h5-14,22H,15H2,1-4H3,(H,24,26)/p+1/t22-/m0/s1