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

Systemtic Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(sec-butylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(sec-butylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC=CS1

Isomeric SMILES

CCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C14H22N2O2S/c1-5-10(4)15-14(18)12(9(2)3)16-13(17)11-7-6-8-19-11/h6-10,12H,5H2,1-4H3,(H,15,18)(H,16,17)