3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methanone Openeye Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methanone IUPAC Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4OS/c29-23(28-15-10-19-8-4-5-9-21(19)17-28)20-11-13-27(14-12-20)24-25-22(26-30-24)16-18-6-2-1-3-7-18/h1-9,20H,10-17H2