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

Systemtic Name: N-(3-methylbutyl)-2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-isopentyl-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]oxazole-4-carboxamide CAS Name: N-(3-methylbutyl)-2-[[2-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-oxazolecarboxamide IUPAC Name: N-(3-methylbutyl)-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-isoamyl-2-[[1-phenyl-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]oxazole-4-carboxamide Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4S/c1-20(2)12-14-31-29(34)25-18-37-27(32-25)19-36-23-11-10-21-13-15-33(30(35)26-9-6-16-38-26)28(24(21)17-23)22-7-4-3-5-8-22/h3-11,16-18,20,28H,12-15,19H2,1-2H3,(H,31,34)