2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-oxazole-4-carboxamide CAS Name: 2-[[2-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-4-oxazolecarboxamide IUPAC Name: 2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[1-phenyl-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-oxazole-4-carboxamide Formula: C28H27N3O4S MolecularWeight: 501.59668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CS5)C=C2

Isomeric SMILES

CCCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CS5)C=C2

InChI

InChI=1S/C28H27N3O4S/c1-2-13-29-27(32)23-17-35-25(30-23)18-34-21-11-10-19-12-14-31(28(33)24-9-6-15-36-24)26(22(19)16-21)20-7-4-3-5-8-20/h3-11,15-17,26H,2,12-14,18H2,1H3,(H,29,32)