5-[1-[3-(3-chloranyl-1,2-oxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[3-(3-chloranyl-1,2-oxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide Openeye Name: 5-[1-[3-(3-chloroisoxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide CAS Name: 5-[1-[3-(3-chloro-5-isoxazolyl)-1-oxopropyl]-2-pyrrolidinyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: 5-[1-[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-ethylthiophene-2-carboxamide Traditional Name: 5-[1-[3-(3-chloroisoxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CCC3=CC(=NO3)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CCC3=CC(=NO3)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-2-19-17(23)14-7-6-13(25-14)12-4-3-9-21(12)16(22)8-5-11-10-15(18)20-24-11/h6-7,10,12H,2-5,8-9H2,1H3,(H,19,23)