5-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]isoxazole-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]isoxazole-3-carboxamide Formula: C18H18BrN5O2S MolecularWeight: 448.33682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H18BrN5O2S/c1-11-6-8-24(9-7-11)18-22-21-17(27-18)20-16(25)14-10-15(26-23-14)12-2-4-13(19)5-3-12/h2-5,10-11H,6-9H2,1H3,(H,20,21,25)