4-ethyl-5-methyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]thiophene-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)C

InChI

InChI=1S/C20H24N2O4S/c1-3-16-12(2)27-20(17(16)18(21)23)22-19(24)13-6-8-14(9-7-13)26-11-15-5-4-10-25-15/h6-9,15H,3-5,10-11H2,1-2H3,(H2,21,23)(H,22,24)/t15-/m1/s1