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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C18H23N5O4S2/c1-13-20-21-18(28-13)19-17(24)15-12-14(4-5-16(15)22-6-2-3-7-22)29(25,26)23-8-10-27-11-9-23/h4-5,12H,2-3,6-11H2,1H3,(H,19,21,24)