N-[1,5-dimethyl-1-(1-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[1,5-dimethyl-1-(1-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[1,5-dimethyl-1-(1-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[1,5-dimethyl-1-[1-(methylthio)ethyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[1,5-dimethyl-1-(1-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[1,5-dimethyl-1-[1-(methylthio)ethyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1(C)C(C)SC)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=NN=C(S1(C)C(C)SC)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C16H23N3O3S2/c1-10-18-19-16(24(10,6)11(2)23-5)17-15(20)14-12(21-3)8-7-9-13(14)22-4/h7-9,11H,1-6H3,(H,17,19,20)