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

Systemtic Name: N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]nonanamide Openeye Name: N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]nonanamide CAS Name: N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]nonanamide IUPAC Name: N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]nonanamide Traditional Name: N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]pelargonamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2S/c1-3-4-5-6-7-8-9-18(26)22-15-14-19(27)23-21-25-24-20(28-21)17-12-10-16(2)11-13-17/h10-13H,3-9,14-15H2,1-2H3,(H,22,26)(H,23,25,27)