N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-4-methyl-thiadiazole-5-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N5OS/c1-13-17(26-23-22-13)19(25)21-11-15-7-4-9-20-18(15)24-10-8-14-5-2-3-6-16(14)12-24/h2-7,9H,8,10-12H2,1H3,(H,21,25)