2-(4-acetamidophenyl)sulfanyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-13(5-8-16-4-3-11-23-16)19-18(22)12-24-17-9-6-15(7-10-17)20-14(2)21/h3-4,6-7,9-11,13H,5,8,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1