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

Systemtic Name: N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]octanamide Openeye Name: N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]octanamide CAS Name: N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]octanamide IUPAC Name: N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]octanamide Traditional Name: N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]caprylamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-3-4-5-6-7-8-17(25)21-14-13-18(26)22-20-24-23-19(27-20)16-11-9-15(2)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H,21,25)(H,22,24,26)