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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)-4-isothiazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Traditional Name: N-[2-(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)NCC(C)N2CCC3=CC=CC=C3C2)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)NCC(C)N2CCC3=CC=CC=C3C2)NC

InChI

InChI=1S/C18H24N4OS/c1-12(22-9-8-14-6-4-5-7-15(14)11-22)10-20-17(23)16-13(2)21-24-18(16)19-3/h4-7,12,19H,8-11H2,1-3H3,(H,20,23)