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

Systemtic Name: 4-azanyl-5-ethanoyl-2-[(4-methoxyphenyl)amino]thiophene-3-carbonitrile Openeye Name: 5-acetyl-4-amino-2-(4-methoxyanilino)thiophene-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-(4-methoxyanilino)-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-(4-methoxyanilino)thiophene-3-carbonitrile Traditional Name: 5-acetyl-4-amino-2-(p-anisidino)thiophene-3-carbonitrile Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)NC2=CC=C(C=C2)OC)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)NC2=CC=C(C=C2)OC)C#N)N

InChI

InChI=1S/C14H13N3O2S/c1-8(18)13-12(16)11(7-15)14(20-13)17-9-3-5-10(19-2)6-4-9/h3-6,17H,16H2,1-2H3