N-(2-methylpropyl)-5-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-methylpropyl)-5-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]thiophene-2-carboxamide Openeye Name: N-isobutyl-5-[(2Z)-2-(methylsulfonylmethylene)azetidin-1-yl]thiophene-2-carboxamide CAS Name: N-(2-methylpropyl)-5-[(2Z)-2-(methylsulfonylmethylidene)-1-azetidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methylpropyl)-5-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]thiophene-2-carboxamide Traditional Name: N-isobutyl-5-[(2Z)-2-(mesylmethylene)azetidin-1-yl]thiophene-2-carboxamide Formula: C14H20N2O3S2 MolecularWeight: 328.4502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(S1)N2CCC2=CS(=O)(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(S1)N\2CC/C2=C/S(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S2/c1-10(2)8-15-14(17)12-4-5-13(20-12)16-7-6-11(16)9-21(3,18)19/h4-5,9-10H,6-8H2,1-3H3,(H,15,17)/b11-9-