4-azanyl-2-(2,3-dimethylphenoxy)-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(2,3-dimethylphenoxy)-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(2,3-dimethylphenoxy)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(2,3-dimethylphenoxy)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(2,3-dimethylphenoxy)thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(2,3-dimethylphenoxy)thiophene-3-carbonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-12-7-6-10-16(13(12)2)24-20-15(11-21)17(22)19(25-20)18(23)14-8-4-3-5-9-14/h3-10H,22H2,1-2H3