N-[5-(1-chloranyl-2-methyl-propan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1-chloranyl-2-methyl-propan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(2-chloro-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1-chloro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1-chloro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(2-chloro-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)(CCl)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C15H18ClN3O3S/c1-15(2,8-16)13-18-19-14(23-13)17-12(20)11-9(21-3)6-5-7-10(11)22-4/h5-7H,8H2,1-4H3,(H,17,19,20)