4-azanyl-N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]-5-thiophen-2-ylcarbonyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]-5-thiophen-2-ylcarbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)-5-(thiophene-2-carbonyl)thiophene-3-carboxamide CAS Name: 4-amino-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)-5-[oxo(thiophen-2-yl)methyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)-5-(thiophene-2-carbonyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)-5-(2-thenoyl)thiophene-3-carboxamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CS3)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CS3)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H25N3O2S2/c1-14-10-11-18(13-17(14)4)28-26-20(25(31)29-22-15(2)7-5-8-16(22)3)21(27)24(33-26)23(30)19-9-6-12-32-19/h5-13,28H,27H2,1-4H3,(H,29,31)