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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butyramide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS/c1-4-15(2,3)13(20)17-14-19-18-12(21-14)9-10-5-7-11(16)8-6-10/h5-8H,4,9H2,1-3H3,(H,17,19,20)