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

Systemtic Name: 4,5-dimethyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]thiophene-3-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)C

InChI

InChI=1S/C19H22N2O4S/c1-11-12(2)26-19(16(11)17(20)22)21-18(23)13-5-7-14(8-6-13)25-10-15-4-3-9-24-15/h5-8,15H,3-4,9-10H2,1-2H3,(H2,20,22)(H,21,23)/t15-/m1/s1