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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)butyramide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-3-4-13(20)19(9-10-21-2)15-18-17-14(22-15)11-5-7-12(16)8-6-11/h5-8H,3-4,9-10H2,1-2H3