2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-naphthylmethyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(1-naphthylmethyl)piperazino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=NN=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=NN=CS4

InChI

InChI=1S/C19H21N5OS/c25-18(21-19-22-20-14-26-19)13-24-10-8-23(9-11-24)12-16-6-3-5-15-4-1-2-7-17(15)16/h1-7,14H,8-13H2,(H,21,22,25)