[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OC(C(C)C)C(=O)NC(=O)N)C

InChI

InChI=1S/C14H20N2O4S/c1-5-9-8(4)6-10(21-9)13(18)20-11(7(2)3)12(17)16-14(15)19/h6-7,11H,5H2,1-4H3,(H3,15,16,17,19)