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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]ethanone CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]ethanone Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C3C2)C(=O)CC4=NN=C(S4)N

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C3C2)C(=O)CC4=NN=C(S4)N

InChI

InChI=1S/C18H23N5OS/c19-18-21-20-16(25-18)11-17(24)22-9-6-15(7-10-22)23-8-5-13-3-1-2-4-14(13)12-23/h1-4,15H,5-12H2,(H2,19,21)