2-(3-chloranylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-9(2)7-13-18-19-15(22-13)17-14(20)10(3)21-12-6-4-5-11(16)8-12/h4-6,8-10H,7H2,1-3H3,(H,17,19,20)