6-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-benzyl-2-(tetralin-6-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-benzyl-2-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-benzyl-2-(tetralin-6-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H27N3O2S/c27-24(30)23-21-12-13-29(15-17-6-2-1-3-7-17)16-22(21)32-26(23)28-25(31)20-11-10-18-8-4-5-9-19(18)14-20/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15-16H2,(H2,27,30)(H,28,31)