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

Systemtic Name: 2-(2-oxidanylpropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(2-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-hydroxypropylamino)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(2-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(2-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-6(16)5-14-12(18)15-11-9(10(13)17)7-3-2-4-8(7)19-11/h6,16H,2-5H2,1H3,(H2,13,17)(H2,14,15,18)