N-cyclohexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide CAS Name: N-cyclohexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide Traditional Name: N-cyclohexyl-2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4OS/c1-14-8-10-15(11-9-14)12-17-21-19(25-22-17)23(2)13-18(24)20-16-6-4-3-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3,(H,20,24)