N-(5-butyl-4-ethanoyl-5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(5-butyl-4-ethanoyl-5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(4-acetyl-5-butyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(4-acetyl-5-butyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(4-acetyl-5-butyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(4-acetyl-5-butyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c1-4-5-11-16(14-9-7-6-8-10-14)19(13(3)21)18-15(22-16)17-12(2)20/h6-10H,4-5,11H2,1-3H3,(H,17,18,20)