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

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H18N4O3S2/c1-20-8-7-15-13-17-18-14(23-13)22-9-12(19)16-10-5-3-4-6-11(10)21-2/h3-6H,7-9H2,1-2H3,(H,15,17)(H,16,19)