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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N5OS/c1-24-12-17(11-22-24)20-23-18(14-27-20)19(26)21-8-4-9-25-10-7-15-5-2-3-6-16(15)13-25/h2-3,5-6,11-12,14H,4,7-10,13H2,1H3,(H,21,26)