N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(5-methyl-2-thienyl)oxazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(5-methyl-2-thiophenyl)-4-oxazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(5-methyl-2-thienyl)oxazole-4-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N=CO2)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(S1)C2=C(N=CO2)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2S/c1-15-7-8-18(27-15)20-19(23-14-26-20)21(25)22-10-4-11-24-12-9-16-5-2-3-6-17(16)13-24/h2-3,5-8,14H,4,9-13H2,1H3,(H,22,25)