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

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

Systemtic Name:N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]pentanamide
Openeye Name:N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]pentanamide
CAS Name:N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]pentanamide
IUPAC Name:N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]pentanamide
Traditional Name:N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]valeramide
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N4O2S/c1-3-4-10-13(21)17-11(2)14(22)18-16-20-19-15(23-16)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,17,21)(H,18,20,22)


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