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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-5-6-16-19-20-17(24-16)18-15(22)10-13-9-12(11(2)21)7-8-14(13)23-3/h7-9H,4-6,10H2,1-3H3,(H,18,20,22)