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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C16H23N5O4S2 MolecularWeight: 413.51492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H23N5O4S2/c1-3-4-5-14-18-19-16(26-14)17-15(22)13-10-12(11-20(13)2)27(23,24)21-6-8-25-9-7-21/h10-11H,3-9H2,1-2H3,(H,17,19,22)