N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CC(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)CC(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c1-4-13(21-12-8-6-5-7-9-12)15(20)17-16-19-18-14(22-16)10-11(2)3/h5-9,11,13H,4,10H2,1-3H3,(H,17,19,20)