2-(4-acetamidophenyl)sulfanyl-N-[(S)-phenyl(pyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(S)-phenyl(pyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(S)-phenyl(4-pyridyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(S)-phenyl(pyridin-4-yl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(S)-phenyl(pyridin-4-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(S)-phenyl(4-pyridyl)methyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C22H21N3O2S/c1-16(26)24-19-7-9-20(10-8-19)28-15-21(27)25-22(17-5-3-2-4-6-17)18-11-13-23-14-12-18/h2-14,22H,15H2,1H3,(H,24,26)(H,25,27)/t22-/m0/s1