[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC(=O)NCC)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)O[C@H](C)C(=O)NC(=O)NCC)C

InChI

InChI=1S/C15H22N2O4S/c1-5-7-11-8-12(22-10(11)4)14(19)21-9(3)13(18)17-15(20)16-6-2/h8-9H,5-7H2,1-4H3,(H2,16,17,18,20)/t9-/m1/s1