4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(4-methylphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(4-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(benzofuran-2-carbonyl)-2-(4-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[2-benzofuranyl(oxo)methyl]-2-(4-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(1-benzofuran-2-carbonyl)-2-(4-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(benzofuran-2-carbonyl)-2-(p-toluidino)thiophene-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC4=CC=CC=C4O3)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC4=CC=CC=C4O3)N)C(=O)N

InChI

InChI=1S/C21H17N3O3S/c1-11-6-8-13(9-7-11)24-21-16(20(23)26)17(22)19(28-21)18(25)15-10-12-4-2-3-5-14(12)27-15/h2-10,24H,22H2,1H3,(H2,23,26)