N-methyl-5-[(2R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c1-20-19(24)16-10-9-15(26-16)14-8-5-11-23(14)12-17-21-18(22-25-17)13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11-12H2,1H3,(H,20,24)/t14-/m1/s1