(3S)-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CC3=CC=CC=C3C[C@H]2C(=O)N

InChI

InChI=1S/C17H22N4O2/c1-17(2,3)16-19-14(20-23-16)10-21-9-12-7-5-4-6-11(12)8-13(21)15(18)22/h4-7,13H,8-10H2,1-3H3,(H2,18,22)/t13-/m0/s1