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

Systemtic Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide CAS Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-11(2)17-15(21)10-20(4)16-18-14(19-22-16)9-13-7-5-12(3)6-8-13/h5-8,11H,9-10H2,1-4H3,(H,17,21)