N-[3-acetamido-5-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[(2S)-2-(2-thienyl)pyrrolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(2S)-2-thiophen-2-ylpyrrolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[(2S)-2-(2-thienyl)pyrrolidine-1-carbonyl]phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCC2C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC[C@H]2C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-12(23)20-15-9-14(10-16(11-15)21-13(2)24)19(25)22-7-3-5-17(22)18-6-4-8-26-18/h4,6,8-11,17H,3,5,7H2,1-2H3,(H,20,23)(H,21,24)/t17-/m0/s1