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

Systemtic Name: 2-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-ethylthiadiazole-5-carbonyl)piperazino]acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2S/c1-2-15-17(26-21-20-15)18(25)23-10-8-22(9-11-23)13-16(24)19-12-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,19,24)