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

Systemtic Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone Openeye Name: (5-ethyloxazol-4-yl)-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone CAS Name: (5-ethyl-4-oxazolyl)-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]methanone IUPAC Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone Traditional Name: (5-ethyloxazol-4-yl)-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazino]methanone Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2S/c1-2-14-15(19-12-25-14)17(24)22-8-10-23(11-9-22)18-20-16(21-26-18)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3