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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c1-13-3-5-15(6-4-13)18-11-17(14-7-9-16(26-2)10-8-14)20-21(24)19(12-23)27-22(20)25-18/h3-11H,24H2,1-2H3