N-cyclopropyl-N-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[3-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzyl]thiophene-2-carboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H23NO3S/c22-20(19-7-3-11-25-19)21(16-8-9-16)13-15-4-1-5-17(12-15)24-14-18-6-2-10-23-18/h1,3-5,7,11-12,16,18H,2,6,8-10,13-14H2/t18-/m1/s1