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

Systemtic Name: N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-(5-m-phenetyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C14H17N3O2S/c1-3-6-12(18)15-14-17-16-13(20-14)10-7-5-8-11(9-10)19-4-2/h5,7-9H,3-4,6H2,1-2H3,(H,15,17,18)