3-azanyl-5,7-diphenyl-thieno[3,2-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5,7-diphenyl-thieno[3,2-b]pyridine-2-carbonitrile Openeye Name: 3-amino-5,7-diphenyl-thieno[3,2-b]pyridine-2-carbonitrile CAS Name: 3-amino-5,7-diphenyl-2-thieno[3,2-b]pyridinecarbonitrile IUPAC Name: 3-amino-5,7-diphenylthieno[3,2-b]pyridine-2-carbonitrile Traditional Name: 3-amino-5,7-diphenyl-thieno[3,2-b]pyridine-2-carbonitrile Formula: C20H13N3S MolecularWeight: 327.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2SC(=C3N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2SC(=C3N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3S/c21-12-17-18(22)19-20(24-17)15(13-7-3-1-4-8-13)11-16(23-19)14-9-5-2-6-10-14/h1-11H,22H2