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N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Openeye Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)tetralin-6-carboxamide
CAS Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Traditional Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)tetralin-6-carboxamide
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C20H21N3OS/c1-23-9-8-16-17(11-21)20(25-18(16)12-23)22-19(24)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10H,2-5,8-9,12H2,1H3,(H,22,24)


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