N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O2S/c1-4-5-6-14-18-19-16(22-14)17-15(20)12(3)21-13-9-7-11(2)8-10-13/h7-10,12H,4-6H2,1-3H3,(H,17,19,20)