4-azanyl-5-(4-fluorophenyl)carbonyl-2-[(3-methoxyphenyl)amino]-N-[(3-methoxyphenyl)methyl]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-fluorophenyl)carbonyl-2-[(3-methoxyphenyl)amino]-N-[(3-methoxyphenyl)methyl]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-fluorobenzoyl)-2-(3-methoxyanilino)-N-[(3-methoxyphenyl)methyl]thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-fluorophenyl)-oxomethyl]-2-(3-methoxyanilino)-N-[(3-methoxyphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-fluorobenzoyl)-2-(3-methoxyanilino)-N-[(3-methoxyphenyl)methyl]thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-fluorobenzoyl)-2-(m-anisidino)-N-m-anisyl-thiophene-3-carboxamide Formula: C27H24FN3O4S MolecularWeight: 505.560563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)F)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)F)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24FN3O4S/c1-34-20-7-3-5-16(13-20)15-30-26(33)22-23(29)25(24(32)17-9-11-18(28)12-10-17)36-27(22)31-19-6-4-8-21(14-19)35-2/h3-14,31H,15,29H2,1-2H3,(H,30,33)