4-azanyl-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carbonitrile

Systemtic Name: 4-azanyl-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carbonitrile Openeye Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carbonitrile CAS Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]-7-thieno[3,2-c]pyridinecarbonitrile IUPAC Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carbonitrile Traditional Name: 4-amino-2-[4-(2-cyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carbonitrile Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC#N)C2=CC3=C(S2)C(=CN=C3N)C#N

Isomeric SMILES

C1=CC(=CC=C1CCC#N)C2=CC3=C(S2)C(=CN=C3N)C#N

InChI

InChI=1S/C17H12N4S/c18-7-1-2-11-3-5-12(6-4-11)15-8-14-16(22-15)13(9-19)10-21-17(14)20/h3-6,8,10H,1-2H2,(H2,20,21)