4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Formula: C17H19N7O2S MolecularWeight: 385.44346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2CCN(CC2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)CN2CCN(CC2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N7O2S/c1-12-18-14(22-26-12)11-23-7-9-24(10-8-23)17(25)19-16-21-20-15(27-16)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,19,21,25)