2-ethyl-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-ethyl-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-ethyl-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-ethyl-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-ethyl-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-ethyl-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)COC2=CC=CC(=C2)C

InChI

InChI=1S/C16H21N3O2S/c1-4-12(5-2)15(20)17-16-19-18-14(22-16)10-21-13-8-6-7-11(3)9-13/h6-9,12H,4-5,10H2,1-3H3,(H,17,19,20)