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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methyl-5-(methylamino)-4-isothiazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)NCCN2CCC3=CC=CC=C3C2)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)NCCN2CCC3=CC=CC=C3C2)NC

InChI

InChI=1S/C17H22N4OS/c1-12-15(17(18-2)23-20-12)16(22)19-8-10-21-9-7-13-5-3-4-6-14(13)11-21/h3-6,18H,7-11H2,1-2H3,(H,19,22)