3-azanyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-azanyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-amino-N-[(2,5-dimethoxyphenyl)methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-N-[(2,5-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-amino-N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-amino-N-(2,5-dimethoxybenzyl)-4-(p-tolylthio)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=C(C=CC(=C3)OC)OC)N

InChI

InChI=1S/C23H24N2O3S/c1-15-4-8-19(9-5-15)29-22-11-6-16(13-20(22)24)23(26)25-14-17-12-18(27-2)7-10-21(17)28-3/h4-13H,14,24H2,1-3H3,(H,25,26)