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

Systemtic Name: N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]hexanamide Openeye Name: N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]hexanamide CAS Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]hexanamide IUPAC Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]hexanamide Traditional Name: N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]hexanamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-3-4-6-11-14(22)18-12(2)15(23)19-17-21-20-16(24-17)13-9-7-5-8-10-13/h5,7-10,12H,3-4,6,11H2,1-2H3,(H,18,22)(H,19,21,23)