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

Systemtic Name: 5-[(2R)-1-[3-(3-chloranyl-1,2-oxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[3-(3-chloroisoxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[3-(3-chloro-5-isoxazolyl)-1-oxopropyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(3-chloroisoxazol-5-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CCC3=CC(=NO3)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-18-16(22)13-6-5-12(24-13)11-3-2-8-20(11)15(21)7-4-10-9-14(17)19-23-10/h5-6,9,11H,2-4,7-8H2,1H3,(H,18,22)/t11-/m1/s1