3-azanyl-N2-(4-bromophenyl)-5-[(4-ethoxyphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-bromophenyl)-5-[(4-ethoxyphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-bromophenyl)-5-(4-ethoxyanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-bromophenyl)-5-(4-ethoxyanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromophenyl)-5-(4-ethoxyanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-5-(p-phenetidino)thiophene-2,4-dicarboxamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C(=O)N

InChI

InChI=1S/C20H19BrN4O3S/c1-2-28-14-9-7-13(8-10-14)25-20-15(18(23)26)16(22)17(29-20)19(27)24-12-5-3-11(21)4-6-12/h3-10,25H,2,22H2,1H3,(H2,23,26)(H,24,27)