N-(3,4-dimethoxyphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H17N3O3S3 MolecularWeight: 371.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H17N3O3S3/c1-4-21-13-16-17-14(23-13)22-8-12(18)15-9-5-6-10(19-2)11(7-9)20-3/h5-7H,4,8H2,1-3H3,(H,15,18)