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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-4-17(26-16-7-5-6-13(2)12-16)18(24)21-20-23-22-19(27-20)14-8-10-15(25-3)11-9-14/h5-12,17H,4H2,1-3H3,(H,21,23,24)