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

Systemtic Name: 3,3-dimethyl-N-[2-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-3,3-dimethyl-butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11-5-7-12(8-6-11)15-20-21-16(24-15)19-14(23)10-18-13(22)9-17(2,3)4/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,21,23)