(3R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C18H18N2O2S/c19-17(21)14-8-11-4-1-2-5-13(11)10-20(14)18(22)16-9-12-6-3-7-15(12)23-16/h1-2,4-5,9,14H,3,6-8,10H2,(H2,19,21)/t14-/m1/s1