4-azanyl-5-(4-bromophenyl)carbonyl-2-[(2,4-dimethylphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-bromophenyl)carbonyl-2-[(2,4-dimethylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-bromobenzoyl)-2-(2,4-dimethylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-bromophenyl)-oxomethyl]-2-(2,4-dimethylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-bromobenzoyl)-2-(2,4-dimethylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-bromobenzoyl)-2-(2,4-dimethylanilino)thiophene-3-carboxamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N)C(=O)N)C

InChI

InChI=1S/C20H18BrN3O2S/c1-10-3-8-14(11(2)9-10)24-20-15(19(23)26)16(22)18(27-20)17(25)12-4-6-13(21)7-5-12/h3-9,24H,22H2,1-2H3,(H2,23,26)