N-[(2R)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H18N2O2S/c1-8(2)11(13(17)14-9-5-6-9)15-12(16)10-4-3-7-18-10/h3-4,7-9,11H,5-6H2,1-2H3,(H,14,17)(H,15,16)/t11-/m1/s1