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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O2S/c1-4-5-13(21)17-11(3)14(22)18-16-20-19-15(23-16)12-8-6-10(2)7-9-12/h6-9,11H,4-5H2,1-3H3,(H,17,21)(H,18,20,22)