2-[2-(2-hydroxyethyloxy)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(2-hydroxyethoxy)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[2-(2-hydroxyethoxy)ethylamino]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(2-hydroxyethoxy)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(2-hydroxyethoxy)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCCOCCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCCOCCO

InChI

InChI=1S/C13H19N3O4S/c14-11(18)10-8-2-1-3-9(8)21-12(10)16-13(19)15-4-6-20-7-5-17/h17H,1-7H2,(H2,14,18)(H2,15,16,19)