N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C13H18N6O4S3 MolecularWeight: 418.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C13H18N6O4S3/c1-2-24-13-17-16-12(25-13)15-10(20)7-18-8-11(14-9-18)26(21,22)19-3-5-23-6-4-19/h8-9H,2-7H2,1H3,(H,15,16,20)