N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-2-oxanyl]methoxy]phenyl]methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[3-methoxy-4-[[(2R)-tetrahydropyran-2-yl]methoxy]benzyl]-5-methyl-thiophene-2-carboxamide Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OCC3CCCCO3)OC)C4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC[C@H]3CCCCO3)OC)C4CCCC4

InChI

InChI=1S/C25H33NO4S/c1-18-10-13-24(31-18)25(27)26(20-7-3-4-8-20)16-19-11-12-22(23(15-19)28-2)30-17-21-9-5-6-14-29-21/h10-13,15,20-21H,3-9,14,16-17H2,1-2H3/t21-/m1/s1