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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3OS/c1-2-3-11(18)15-13-17-16-12(19-13)8-9-4-6-10(14)7-5-9/h4-7H,2-3,8H2,1H3,(H,15,17,18)