4-azanyl-5-(4-methoxyphenyl)carbonyl-2-(methylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-(methylamino)thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2-(methylamino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2-(methylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-(methylamino)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(methylamino)-5-p-anisoyl-thiophene-3-carbonitrile Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)OC)N)C#N

Isomeric SMILES

CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)OC)N)C#N

InChI

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