N-(3-methylbutan-2-yl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]isonipecotamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)NC(C)C(C)C

InChI

InChI=1S/C21H30N4OS/c1-14(2)16(4)22-20(26)18-9-11-25(12-10-18)21-23-19(24-27-21)13-17-7-5-15(3)6-8-17/h5-8,14,16,18H,9-13H2,1-4H3,(H,22,26)