4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide Openeye Name: 4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide CAS Name: 4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-1-piperidinecarbothioamide IUPAC Name: 4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide Traditional Name: 4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carbothioamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=S)NCCOC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=S)NCCOC

InChI

InChI=1S/C19H27N5O2S/c1-23(2)16-6-4-14(5-7-16)17-21-18(26-22-17)15-8-11-24(12-9-15)19(27)20-10-13-25-3/h4-7,15H,8-13H2,1-3H3,(H,20,27)