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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S3/c1-21-10-5-6-12(22-2)11(8-10)17-14(20)9-24-16-19-18-15(25-16)13-4-3-7-23-13/h3-8H,9H2,1-2H3,(H,17,20)