2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17N3OS2/c1-10-14(21-15(16)17-10)20-9-13(19)18-7-6-11-4-2-3-5-12(11)8-18/h2-5H,6-9H2,1H3,(H2,16,17)