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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)valeramide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-3-4-5-14(21)20(10-11-22-2)16-19-18-15(23-16)12-6-8-13(17)9-7-12/h6-9H,3-5,10-11H2,1-2H3