(2S)-N-[4-(3-methylphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[4-(3-methylphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[4-(3-methylphenoxy)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[4-(3-methylphenoxy)phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[4-(3-methylphenoxy)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[4-(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=C(C=C2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-16-5-2-6-19(15-16)28-18-11-9-17(10-12-18)24-22(26)20-7-3-13-25(20)23(27)21-8-4-14-29-21/h2,4-6,8-12,14-15,20H,3,7,13H2,1H3,(H,24,26)/t20-/m0/s1