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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C)C

InChI

InChI=1S/C16H20N4O2S/c1-9(2)13(21)17-11(4)14(22)18-16-20-19-15(23-16)12-7-5-6-10(3)8-12/h5-9,11H,1-4H3,(H,17,21)(H,18,20,22)