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

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-phenyl-4-(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=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC=CC=C4

InChI

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