1,3-benzodioxol-5-yl-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-ethylthiadiazole-5-carbonyl)piperazino]methanone Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O4S/c1-2-12-15(26-19-18-12)17(23)21-7-5-20(6-8-21)16(22)11-3-4-13-14(9-11)25-10-24-13/h3-4,9H,2,5-8,10H2,1H3