(2S)-N-(4-methyl-2-oxidanyl-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(4-methyl-2-oxidanyl-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(2-hydroxy-4-methyl-phenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(2-hydroxy-4-methylphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(2-hydroxy-4-methylphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(2-hydroxy-4-methyl-phenyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3)O

InChI

InChI=1S/C17H18N2O3S/c1-11-6-7-12(14(20)10-11)18-16(21)13-4-2-8-19(13)17(22)15-5-3-9-23-15/h3,5-7,9-10,13,20H,2,4,8H2,1H3,(H,18,21)/t13-/m0/s1