3-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylphenoxy)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-14-10-15(2)12-17(11-14)25-9-8-18(24)21-20-23-22-19(26-20)13-16-6-4-3-5-7-16/h3-7,10-12H,8-9,13H2,1-2H3,(H,21,23,24)