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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3F)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3F)C#N)N

InChI

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