4-azanyl-N-(2-chlorophenyl)-5-[(3-ethanoylphenyl)carbonylamino]-2-[(2-ethoxyphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(2-chlorophenyl)-5-[(3-ethanoylphenyl)carbonylamino]-2-[(2-ethoxyphenyl)amino]thiophene-3-carboxamide Openeye Name: 5-[(3-acetylbenzoyl)amino]-4-amino-N-(2-chlorophenyl)-2-(2-ethoxyanilino)thiophene-3-carboxamide CAS Name: 5-[[(3-acetylphenyl)-oxomethyl]amino]-4-amino-N-(2-chlorophenyl)-2-(2-ethoxyanilino)-3-thiophenecarboxamide IUPAC Name: 5-[(3-acetylbenzoyl)amino]-4-amino-N-(2-chlorophenyl)-2-(2-ethoxyanilino)thiophene-3-carboxamide Traditional Name: 5-[(3-acetylbenzoyl)amino]-4-amino-N-(2-chlorophenyl)-2-(o-phenetidino)thiophene-3-carboxamide Formula: C28H25ClN4O4S MolecularWeight: 549.0405

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)NC(=O)C3=CC=CC(=C3)C(=O)C)N)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)NC(=O)C3=CC=CC(=C3)C(=O)C)N)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN4O4S/c1-3-37-22-14-7-6-13-21(22)32-27-23(26(36)31-20-12-5-4-11-19(20)29)24(30)28(38-27)33-25(35)18-10-8-9-17(15-18)16(2)34/h4-15,32H,3,30H2,1-2H3,(H,31,36)(H,33,35)