N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O2S/c1-12-10-16(20-18(22)14-6-7-14)24-17(12)19(23)21-9-8-13-4-2-3-5-15(13)11-21/h2-5,10,14H,6-9,11H2,1H3,(H,20,22)