N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-naphthylmethyl)piperazino]acetamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N5OS/c1-2-20-23-24-21(28-20)22-19(27)15-26-12-10-25(11-13-26)14-17-8-5-7-16-6-3-4-9-18(16)17/h3-9H,2,10-15H2,1H3,(H,22,24,27)