2-[(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methylene]propanedinitrile CAS Name: 2-[(3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methylidene]propanedinitrile Traditional Name: 2-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methylene]malononitrile Formula: C29H17BrN4S MolecularWeight: 533.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=C(C#N)C#N)C4=CC=C(C=C4)Br)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=C(C#N)C#N)C4=CC=C(C=C4)Br)N)C5=CC=CC=C5

InChI

InChI=1S/C29H17BrN4S/c30-22-13-11-20(12-14-22)25(21(16-31)17-32)28-27(33)26-23(18-7-3-1-4-8-18)15-24(34-29(26)35-28)19-9-5-2-6-10-19/h1-15H,33H2