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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C(C)C)C(=O)NC(=O)N)NC(=O)C2CC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C(C)C)C(=O)NC(=O)N)NC(=O)C2CC2)C

InChI

InChI=1S/C17H23N3O5S/c1-7(2)12(14(22)20-17(18)24)25-16(23)11-8(3)9(4)26-15(11)19-13(21)10-5-6-10/h7,10,12H,5-6H2,1-4H3,(H,19,21)(H3,18,20,22,24)