5-[(2R)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCN2C3=CC=CC=C3OC2=O)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)CCN2C3=CC=CC=C3OC2=O)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-17(22)16-8-7-15(25-16)13-5-3-9-20(13)10-11-21-12-4-1-2-6-14(12)24-18(21)23/h1-2,4,6-8,13H,3,5,9-11H2,(H2,19,22)/t13-/m1/s1