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

Systemtic Name: 1-methyl-4-morpholin-4-ylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-(4-morpholinylsulfonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-morpholin-4-ylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C17H25N5O4S2 MolecularWeight: 427.5415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H25N5O4S2/c1-4-12(5-2)16-19-20-17(27-16)18-15(23)14-10-13(11-21(14)3)28(24,25)22-6-8-26-9-7-22/h10-12H,4-9H2,1-3H3,(H,18,20,23)