2-(4-acetamidophenyl)sulfanyl-N-[(2S)-butan-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2S)-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-benzyl-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(2S)-butan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-benzyl-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-benzyl-N-[(1S)-1-methylpropyl]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O2S/c1-4-16(2)23(14-18-8-6-5-7-9-18)21(25)15-26-20-12-10-19(11-13-20)22-17(3)24/h5-13,16H,4,14-15H2,1-3H3,(H,22,24)/t16-/m0/s1