(2R)-N-(3-acetamidophenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-acetamidophenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-acetamidophenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-acetamidophenyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-12(22)19-13-5-2-6-14(11-13)20-17(23)15-7-3-9-21(15)18(24)16-8-4-10-25-16/h2,4-6,8,10-11,15H,3,7,9H2,1H3,(H,19,22)(H,20,23)/t15-/m1/s1