N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[(3,5-dimethoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[(3,5-dimethoxybenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CSC2=NN=C(S2)NC(=O)C3CCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CSC2=NN=C(S2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C16H19N3O3S2/c1-21-12-6-10(7-13(8-12)22-2)9-23-16-19-18-15(24-16)17-14(20)11-4-3-5-11/h6-8,11H,3-5,9H2,1-2H3,(H,17,18,20)