4,5-dimethyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-N-[(1S)-1-[(2R)-2-oxolanyl]ethyl]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiophene-3-carboxamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NC(C)C2CCCO2)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N[C@@H](C)[C@H]2CCCO2)C

InChI

InChI=1S/C13H19NO2S/c1-8-10(3)17-7-11(8)13(15)14-9(2)12-5-4-6-16-12/h7,9,12H,4-6H2,1-3H3,(H,14,15)/t9-,12+/m0/s1