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

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

Systemtic Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
Formula: C17H14N4OS2
MolecularWeight: 354.44926
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C17H14N4OS2/c1-21-5-4-11-12(7-18)17(24-15(11)8-21)20-16(22)10-2-3-13-14(6-10)23-9-19-13/h2-3,6,9H,4-5,8H2,1H3,(H,20,22)


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