3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C21H15N3S MolecularWeight: 341.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C#N)N

InChI

InChI=1S/C21H15N3S/c1-13-7-9-15(10-8-13)17-11-16(14-5-3-2-4-6-14)19-20(23)18(12-22)25-21(19)24-17/h2-11H,23H2,1H3