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

Systemtic Name: 4-azanyl-2-[(3-methoxyphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(3-methoxyanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(3-methoxyanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(3-methoxyanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(m-anisidino)thiophene-3-carbonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-24-14-9-5-8-13(10-14)22-19-15(11-20)16(21)18(25-19)17(23)12-6-3-2-4-7-12/h2-10,22H,21H2,1H3