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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)butanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-butanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)butanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(C)C)C1=NN=C(S1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)N(CC(C)C)C1=NN=C(S1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H25N3O2S/c1-5-7-16(22)21(12-13(3)4)18-20-19-17(24-18)14-8-10-15(11-9-14)23-6-2/h8-11,13H,5-7,12H2,1-4H3