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

Systemtic Name: 5-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC(=NO2)C3=CC=CC=C3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)CC2=NC(=NO2)C3=CC=CC=C3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H18N4O2S/c19-17(23)15-9-8-14(25-15)13-7-4-10-22(13)11-16-20-18(21-24-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,13H,4,7,10-11H2,(H2,19,23)