5-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C10H13ClN2O2S/c1-3-12-9(14)6(2)13-10(15)7-4-5-8(11)16-7/h4-6H,3H2,1-2H3,(H,12,14)(H,13,15)/t6-/m0/s1