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

Systemtic Name: 1-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(4-ethylthiadiazole-5-carbonyl)piperazino]-2,2-diphenyl-ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-2-19-21(30-25-24-19)23(29)27-15-13-26(14-16-27)22(28)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,20H,2,13-16H2,1H3