N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC2=C(S1)CCC2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC2=C(S1)CCC2

InChI

InChI=1S/C13H18N2O2S/c1-3-14-12(16)8(2)15-13(17)11-7-9-5-4-6-10(9)18-11/h7-8H,3-6H2,1-2H3,(H,14,16)(H,15,17)/t8-/m0/s1