N-[(3-methylpyridin-4-yl)methyl]-5-[(2R)-1-(oxan-4-yl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3-methylpyridin-4-yl)methyl]-5-[(2R)-1-(oxan-4-yl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[(3-methyl-4-pyridyl)methyl]-5-[(2R)-1-tetrahydropyran-4-ylpyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[(3-methyl-4-pyridinyl)methyl]-5-[(2R)-1-(4-oxanyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-methylpyridin-4-yl)methyl]-5-[(2R)-1-(oxan-4-yl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[(3-methyl-4-pyridyl)methyl]-5-[(2R)-1-tetrahydropyran-4-ylpyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=CC=C(S2)C3CCCN3C4CCOCC4

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=CC=C(S2)[C@H]3CCCN3C4CCOCC4

InChI

InChI=1S/C21H27N3O2S/c1-15-13-22-9-6-16(15)14-23-21(25)20-5-4-19(27-20)18-3-2-10-24(18)17-7-11-26-12-8-17/h4-6,9,13,17-18H,2-3,7-8,10-12,14H2,1H3,(H,23,25)/t18-/m1/s1