N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)-4-isothiazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)NCCCN2CCC3=CC=CC=C3C2)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)NCCCN2CCC3=CC=CC=C3C2)NC

InChI

InChI=1S/C18H24N4OS/c1-13-16(18(19-2)24-21-13)17(23)20-9-5-10-22-11-8-14-6-3-4-7-15(14)12-22/h3-4,6-7,19H,5,8-12H2,1-2H3,(H,20,23)