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

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[3-(methylthio)phenyl]acetamide Formula: C14H18N4O2S3 MolecularWeight: 370.51332

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C14H18N4O2S3/c1-20-7-6-15-13-17-18-14(23-13)22-9-12(19)16-10-4-3-5-11(8-10)21-2/h3-5,8H,6-7,9H2,1-2H3,(H,15,17)(H,16,19)