N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: 2-phenyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H21N3O2S/c1-3-17(14-8-6-5-7-9-14)18(24)21-20-23-22-19(26-20)15-10-12-16(13-11-15)25-4-2/h5-13,17H,3-4H2,1-2H3,(H,21,23,24)