N-tert-butyl-5-[1-(1,2,5-oxadiazol-3-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-tert-butyl-5-[1-(1,2,5-oxadiazol-3-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-tert-butyl-5-[1-(1,2,5-oxadiazole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-tert-butyl-5-[1-[1,2,5-oxadiazol-3-yl(oxo)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-tert-butyl-5-[1-(1,2,5-oxadiazole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-tert-butyl-5-[1-(furazan-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NON=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NON=C3

InChI

InChI=1S/C16H20N4O3S/c1-16(2,3)18-14(21)13-7-6-12(24-13)11-5-4-8-20(11)15(22)10-9-17-23-19-10/h6-7,9,11H,4-5,8H2,1-3H3,(H,18,21)