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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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