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

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C12H16N4O2S3 MolecularWeight: 344.47604

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NCC2=CC=CS2

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C12H16N4O2S3/c1-18-5-4-13-11-15-16-12(21-11)20-8-10(17)14-7-9-3-2-6-19-9/h2-3,6H,4-5,7-8H2,1H3,(H,13,15)(H,14,17)