N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O2S/c1-2-3-4-5-6-10-13-19-23-24-20(27-19)22-18(26)15-21-17(25)14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3,(H,21,25)(H,22,24,26)