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

Systemtic Name: N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-[5-[(3-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[5-[(3-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butyramide Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NN=C(S1)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NN=C(S1)SCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3OS2/c1-15(2,3)8-12(20)17-13-18-19-14(22-13)21-9-10-5-4-6-11(16)7-10/h4-7H,8-9H2,1-3H3,(H,17,18,20)