3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N)C#N

InChI

InChI=1S/C17H14N4OS2/c18-8-11-9-4-1-2-6-12(9)23-17(11)21-15(22)14-13(19)10-5-3-7-20-16(10)24-14/h3,5,7H,1-2,4,6,19H2,(H,21,22)