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

Systemtic Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]nonanamide Openeye Name: N-butyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]nonanamide CAS Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]nonanamide IUPAC Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]nonanamide Traditional Name: N-butyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]pelargonamide Formula: C25H38N4O2S MolecularWeight: 458.65982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCCC)CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCC(=O)N(CCCC)CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

InChI

InChI=1S/C25H38N4O2S/c1-4-6-8-9-10-11-12-23(31)29(18-7-5-2)19-17-22(30)26-25-28-27-24(32-25)21-15-13-20(3)14-16-21/h13-16H,4-12,17-19H2,1-3H3,(H,26,28,30)