5-[(2R)-1-[2-(1,2-benzoxazol-3-yl)ethanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(1,2-benzoxazol-3-yl)ethanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(1,2-benzoxazol-3-yl)acetyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(1,2-benzoxazol-3-yl)acetyl]pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(2-indoxazen-3-ylacetyl)pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c1-20-19(24)17-9-8-16(26-17)14-6-4-10-22(14)18(23)11-13-12-5-2-3-7-15(12)25-21-13/h2-3,5,7-9,14H,4,6,10-11H2,1H3,(H,20,24)/t14-/m1/s1