[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C

InChI

InChI=1S/C15H19N3O5S/c1-7(12(20)18-15(16)22)23-14(21)11-9-5-3-4-6-10(9)24-13(11)17-8(2)19/h7H,3-6H2,1-2H3,(H,17,19)(H3,16,18,20,22)