N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C15H19N5O4S2/c1-19-9-11(26(22,23)20-4-6-24-7-5-20)8-12(19)13(21)16-15-18-17-14(25-15)10-2-3-10/h8-10H,2-7H2,1H3,(H,16,18,21)