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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C)C1=NN=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)CC(=O)N(C)C1=NN=C(S1)C2=CC=C(C=C2)Cl

InChI

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