2-methyl-N-[1-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[1-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[1-benzyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[1-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: 2-methyl-N-[1-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: N-[1-benzyl-2-keto-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethyl]-2-methyl-propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C16H20N4O2S/c1-10(2)14(21)18-13(9-12-7-5-4-6-8-12)15(22)19-16-17-11(3)20-23-16/h4-8,10,13H,9H2,1-3H3,(H,18,21)(H,17,19,20,22)