N-[5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[5-[(E)-2-(4-chlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide Traditional Name: N-[5-[(E)-2-(4-chlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-butyramide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-3-12(4-2)15(21)18-16-20-19-14(22-16)10-7-11-5-8-13(17)9-6-11/h5-10,12H,3-4H2,1-2H3,(H,18,20,21)/b10-7+