[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [4-[(4-methoxyphenyl)carbamoyl]benzyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-16-12-13-27-21(16)15-24(2)14-17-4-6-18(7-5-17)22(25)23-19-8-10-20(26-3)11-9-19/h4-13H,14-15H2,1-3H3,(H,23,25)/p+1