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

Systemtic Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-9(2)12(14(18)15-10(3)8-19-4)16-13(17)11-6-5-7-20-11/h5-7,9-10,12H,8H2,1-4H3,(H,15,18)(H,16,17)