2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C16H21N3O3S2/c1-5-15-18-19-16(24-15)17-14(20)9-23-8-11-7-13(22-4)12(21-3)6-10(11)2/h6-7H,5,8-9H2,1-4H3,(H,17,19,20)