4-azanyl-5-(4-fluorophenyl)carbonyl-2-[(4-methoxyphenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-fluorophenyl)carbonyl-2-[(4-methoxyphenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-fluorobenzoyl)-2-(4-methoxyanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-fluorophenyl)-oxomethyl]-2-(4-methoxyanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-fluorobenzoyl)-2-(4-methoxyanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-fluorobenzoyl)-2-(p-anisidino)thiophene-3-carbonitrile Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)F)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)F)N)C#N

InChI

InChI=1S/C19H14FN3O2S/c1-25-14-8-6-13(7-9-14)23-19-15(10-21)16(22)18(26-19)17(24)11-2-4-12(20)5-3-11/h2-9,23H,22H2,1H3