N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]thiophene-2-carboxamide CAS Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]thiophene-2-carboxamide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H17N3O4S2/c1-8(2)7-9(14-11(17)10-5-4-6-21-10)12-15-16-13(20-12)22(3,18)19/h4-6,8-9H,7H2,1-3H3,(H,14,17)/t9-/m0/s1