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

Systemtic Name: [4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(4-ethylthiadiazole-5-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-3-14-15(25-19-18-14)17(23)21-9-7-20(8-10-21)16(22)12-5-4-6-13(11-12)24-2/h4-6,11H,3,7-10H2,1-2H3