1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-isopropyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-isopropyltetrazol-5-yl)thio]ethanone Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N5OS/c1-11(2)20-15(16-17-18-20)22-10-14(21)19-8-7-12-5-3-4-6-13(12)9-19/h3-6,11H,7-10H2,1-2H3