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

Systemtic Name: N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]nonanamide Openeye Name: N-[1,1-dimethyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]nonanamide CAS Name: N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]nonanamide IUPAC Name: N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]nonanamide Traditional Name: N-[2-keto-1,1-dimethyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]pelargonamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2S/c1-5-6-7-8-9-10-11-18(27)24-22(3,4)20(28)23-21-26-25-19(29-21)17-14-12-16(2)13-15-17/h12-15H,5-11H2,1-4H3,(H,24,27)(H,23,26,28)