N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C19H25N5O4S3 MolecularWeight: 483.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C19H25N5O4S3/c1-2-29-19-22-21-18(30-19)20-17(25)15-13-14(5-6-16(15)23-7-3-4-8-23)31(26,27)24-9-11-28-12-10-24/h5-6,13H,2-4,7-12H2,1H3,(H,20,21,25)