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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butyramide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2S/c1-2-16(25-15-6-4-3-5-7-15)18(24)21-19-23-22-17(26-19)12-13-8-10-14(20)11-9-13/h3-11,16H,2,12H2,1H3,(H,21,23,24)