2-(4-acetamidophenyl)sulfanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H27N3O3S/c1-13(2)18(19(25)22-10-4-5-11-22)21-17(24)12-26-16-8-6-15(7-9-16)20-14(3)23/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,20,23)(H,21,24)/t18-/m0/s1