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

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[5-(2,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3OS/c1-2-15(12-6-4-3-5-7-12)18(25)22-19-24-23-17(26-19)10-13-8-9-14(20)11-16(13)21/h3-9,11,15H,2,10H2,1H3,(H,22,24,25)