3-azanyl-N-(3-chlorophenyl)-2-[(3-ethanoylphenyl)carbonylamino]-5-(4-fluorophenyl)imino-2H-thiophene-4-carboxamide

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-2-[(3-ethanoylphenyl)carbonylamino]-5-(4-fluorophenyl)imino-2H-thiophene-4-carboxamide Openeye Name: 2-[(3-acetylbenzoyl)amino]-3-amino-N-(3-chlorophenyl)-5-(4-fluorophenyl)imino-2H-thiophene-4-carboxamide CAS Name: 2-[[(3-acetylphenyl)-oxomethyl]amino]-3-amino-N-(3-chlorophenyl)-5-(4-fluorophenyl)imino-2H-thiophene-4-carboxamide IUPAC Name: 2-[(3-acetylbenzoyl)amino]-3-amino-N-(3-chlorophenyl)-5-(4-fluorophenyl)imino-2H-thiophene-4-carboxamide Traditional Name: 2-[(3-acetylbenzoyl)amino]-3-amino-N-(3-chlorophenyl)-5-(4-fluorophenyl)imino-2H-thiophene-4-carboxamide Formula: C26H20ClFN4O3S MolecularWeight: 522.978403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NC2C(=C(C(=NC3=CC=C(C=C3)F)S2)C(=O)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC2C(=C(C(=NC3=CC=C(C=C3)F)S2)C(=O)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C26H20ClFN4O3S/c1-14(33)15-4-2-5-16(12-15)23(34)32-26-22(29)21(24(35)30-20-7-3-6-17(27)13-20)25(36-26)31-19-10-8-18(28)9-11-19/h2-13,26H,29H2,1H3,(H,30,35)(H,32,34)