(2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-2-acetamido-N,N-diallyl-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-methoxyphenyl)thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-2-acetamido-N,N-diallyl-3-[(4-methoxyphenyl)thio]propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H24N2O3S/c1-5-11-20(12-6-2)18(22)17(19-14(3)21)13-24-16-9-7-15(23-4)8-10-16/h5-10,17H,1-2,11-13H2,3-4H3,(H,19,21)/t17-/m1/s1