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

Systemtic Name: N-cyclopropyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H20N4OS/c1-11-3-5-12(6-4-11)9-14-18-16(22-19-14)20(2)10-15(21)17-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,17,21)