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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC=CC=C2

InChI

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