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

Systemtic Name: 4-ethyl-5-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiophene-3-carboxamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC(C)C2CCCO2)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N[C@H](C)[C@H]2CCCO2)C

InChI

InChI=1S/C14H21NO2S/c1-4-11-10(3)18-8-12(11)14(16)15-9(2)13-6-5-7-17-13/h8-9,13H,4-7H2,1-3H3,(H,15,16)/t9-,13-/m1/s1