N-[3-[[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyanilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H20FN3O4S MolecularWeight: 489.518103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H20FN3O4S/c1-34-22-11-10-20(15-21(22)30-25(32)16-5-2-7-18(27)13-16)28-24(31)17-6-3-8-19(14-17)29-26(33)23-9-4-12-35-23/h2-15H,1H3,(H,28,31)(H,29,33)(H,30,32)