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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenoxy)propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-3-4-8-13-18-19-15(22-13)17-14(20)10(2)21-12-7-5-6-11(16)9-12/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,19,20)