2-[2-(aminocarbonylamino)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-[2-(aminocarbonylamino)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-(2-ureidopropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[[2-(carbamoylamino)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-[2-(carbamoylamino)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-(2-ureidopropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)O)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)O)NC(=O)N

InChI

InChI=1S/C12H15N3O4S/c1-5(14-12(13)19)9(16)15-10-8(11(17)18)6-3-2-4-7(6)20-10/h5H,2-4H2,1H3,(H,15,16)(H,17,18)(H3,13,14,19)