N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5CC5)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5CC5)C=C3

InChI

InChI=1S/C23H26N2O2S/c26-21(17-5-6-17)25-12-9-16-7-8-19(14-18(16)15-25)24-22(27)23(10-1-2-11-23)20-4-3-13-28-20/h3-4,7-8,13-14,17H,1-2,5-6,9-12,15H2,(H,24,27)