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

Systemtic Name: 3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)N)C

InChI

InChI=1S/C19H18N4OS2/c1-9-7-10(2)22-19-14(9)15(21)16(26-19)17(24)23-18-12(8-20)11-5-3-4-6-13(11)25-18/h7H,3-6,21H2,1-2H3,(H,23,24)