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

Systemtic Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]nonanamide Openeye Name: N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]nonanamide CAS Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]nonanamide IUPAC Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]nonanamide Traditional Name: N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]pelargonamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2S/c1-5-6-7-8-9-10-11-19(28)24-20(16(2)3)21(29)25-23-27-26-22(30-23)18-14-12-17(4)13-15-18/h12-16,20H,5-11H2,1-4H3,(H,24,28)(H,25,27,29)