5-azanyl-7-phenyl-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-phenyl-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile Openeye Name: 2-(allylamino)-5-amino-7-phenyl-thieno[3,2-b]pyridine-3,6-dicarbonitrile CAS Name: 5-amino-7-phenyl-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile IUPAC Name: 5-amino-7-phenyl-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile Traditional Name: 2-(allylamino)-5-amino-7-phenyl-thieno[3,2-b]pyridine-3,6-dicarbonitrile Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C2=C(S1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC1=C(C2=C(S1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H13N5S/c1-2-8-22-18-13(10-20)15-16(24-18)14(11-6-4-3-5-7-11)12(9-19)17(21)23-15/h2-7,22H,1,8H2,(H2,21,23)