2-chloranyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Openeye Name: 2-chloro-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide CAS Name: 2-chloro-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide IUPAC Name: 2-chloro-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide Traditional Name: 2-chloro-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=NN=C(S2)N(C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=NN=C(S2)N(C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11-9-13(10-12(2)16(11)25-4)17-21-22-19(26-17)23(3)18(24)14-7-5-6-8-15(14)20/h5-10H,1-4H3