4-azanyl-2-[(2,6-dimethylphenyl)amino]-N-[(4-methylphenyl)methyl]-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(2,6-dimethylphenyl)amino]-N-[(4-methylphenyl)methyl]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2,6-dimethylanilino)-N-(p-tolylmethyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2,6-dimethylanilino)-N-[(4-methylphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2,6-dimethylanilino)-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(2,6-dimethylanilino)-N-(4-methylbenzyl)thiophene-3-carboxamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H27N3O2S/c1-17-12-14-20(15-13-17)16-30-27(33)22-23(29)26(25(32)21-10-5-4-6-11-21)34-28(22)31-24-18(2)8-7-9-19(24)3/h4-15,31H,16,29H2,1-3H3,(H,30,33)