3-azanyl-N-(4-chlorophenyl)-4,6-dithiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4,6-dithiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4,6-bis(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-4,6-dithiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4,6-dithiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-4,6-bis(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H14ClN3OS3 MolecularWeight: 468.01406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=CS5

InChI

InChI=1S/C22H14ClN3OS3/c23-12-5-7-13(8-6-12)25-21(27)20-19(24)18-14(16-3-1-9-28-16)11-15(26-22(18)30-20)17-4-2-10-29-17/h1-11H,24H2,(H,25,27)