(2R)-N-[2-(3-methylphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(3-methylphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(3-methylphenoxy)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(3-methylphenoxy)phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(3-methylphenoxy)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(3-methylphenoxy)phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-16-7-4-8-17(15-16)28-20-11-3-2-9-18(20)24-22(26)19-10-5-13-25(19)23(27)21-12-6-14-29-21/h2-4,6-9,11-12,14-15,19H,5,10,13H2,1H3,(H,24,26)/t19-/m1/s1