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

Systemtic Name: N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]octanamide Openeye Name: N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]octanamide CAS Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]octanamide IUPAC Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]octanamide Traditional Name: N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]caprylamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-3-4-5-6-10-13-16(24)20-14(2)17(25)21-19-23-22-18(26-19)15-11-8-7-9-12-15/h7-9,11-12,14H,3-6,10,13H2,1-2H3,(H,20,24)(H,21,23,25)