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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-butyramide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c20-16-11-9-15(10-12-16)13-18-22-23-19(25-18)21-17(24)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H,21,23,24)