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

Systemtic Name: 3-azanyl-N-(4-butan-2-ylphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-sec-butylphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-butan-2-ylphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-butan-2-ylphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-sec-butylphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C22H21N3OS2/c1-3-13(2)14-6-8-15(9-7-14)24-21(26)20-19(23)16-10-11-17(25-22(16)28-20)18-5-4-12-27-18/h4-13H,3,23H2,1-2H3,(H,24,26)