3-chloranyl-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzothiophene-2-carboxamide Formula: C18H14ClN3OS2 MolecularWeight: 387.90626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClN3OS2/c1-22-7-6-10-12(8-20)18(25-14(10)9-22)21-17(23)16-15(19)11-4-2-3-5-13(11)24-16/h2-5H,6-7,9H2,1H3,(H,21,23)