4-azanyl-2-(3-methylphenoxy)-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(3-methylphenoxy)-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(3-methylphenoxy)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(3-methylphenoxy)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(3-methylphenoxy)thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(3-methylphenoxy)thiophene-3-carbonitrile Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C19H14N2O2S/c1-12-6-5-9-14(10-12)23-19-15(11-20)16(21)18(24-19)17(22)13-7-3-2-4-8-13/h2-10H,21H2,1H3