N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

InChI

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