[3-azanyl-4-(4-chlorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-amino-4-(4-chlorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone CAS Name: [3-amino-4-(4-chlorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [3-amino-4-(4-chlorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-amino-4-(4-chlorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone Formula: C22H13ClN2OS3 MolecularWeight: 452.99942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2OS3/c23-13-7-5-12(6-8-13)14-11-15(16-3-1-9-27-16)25-22-18(14)19(24)21(29-22)20(26)17-4-2-10-28-17/h1-11H,24H2