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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-4-5-6-7-8-9-17(25)21-15(3)18(26)22-20-24-23-19(27-20)16-12-10-14(2)11-13-16/h10-13,15H,4-9H2,1-3H3,(H,21,25)(H,22,24,26)