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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H18ClN3O2S2 MolecularWeight: 492.01232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=CS5

InChI

InChI=1S/C25H18ClN3O2S2/c1-31-17-10-4-14(5-11-17)18-13-19(20-3-2-12-32-20)29-25-21(18)22(27)23(33-25)24(30)28-16-8-6-15(26)7-9-16/h2-13H,27H2,1H3,(H,28,30)