4-[(5-acetamido-3,4-dimethyl-thiophen-2-yl)methyl]-N-(2-aminophenyl)benzamide

Systemtic Name: 4-[(5-acetamido-3,4-dimethyl-thiophen-2-yl)methyl]-N-(2-aminophenyl)benzamide Openeye Name: 4-[(5-acetamido-3,4-dimethyl-2-thienyl)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(5-acetamido-3,4-dimethyl-2-thiophenyl)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(5-acetamido-3,4-dimethylthiophen-2-yl)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(5-acetamido-3,4-dimethyl-2-thienyl)methyl]-N-(2-aminophenyl)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C)NC(=O)C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(SC(=C1C)NC(=O)C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H23N3O2S/c1-13-14(2)22(24-15(3)26)28-20(13)12-16-8-10-17(11-9-16)21(27)25-19-7-5-4-6-18(19)23/h4-11H,12,23H2,1-3H3,(H,24,26)(H,25,27)