1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(propylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(propylthio)benzimidazol-1-yl]ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3OS/c1-2-13-26-21-22-18-9-5-6-10-19(18)24(21)15-20(25)23-12-11-16-7-3-4-8-17(16)14-23/h3-10H,2,11-15H2,1H3