5-azanyl-7-(4-bromophenyl)-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-(4-bromophenyl)-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile Openeye Name: 2-(allylamino)-5-amino-7-(4-bromophenyl)thieno[3,2-b]pyridine-3,6-dicarbonitrile CAS Name: 5-amino-7-(4-bromophenyl)-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile IUPAC Name: 5-amino-7-(4-bromophenyl)-2-(prop-2-enylamino)thieno[3,2-b]pyridine-3,6-dicarbonitrile Traditional Name: 2-(allylamino)-5-amino-7-(4-bromophenyl)thieno[3,2-b]pyridine-3,6-dicarbonitrile Formula: C18H12BrN5S MolecularWeight: 410.29038

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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=C(C=C3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN5S/c1-2-7-23-18-13(9-21)15-16(25-18)14(12(8-20)17(22)24-15)10-3-5-11(19)6-4-10/h2-6,23H,1,7H2,(H2,22,24)