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

Systemtic Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-2-acetamido-N,N-diallyl-3-(p-tolylsulfanyl)propanamide CAS Name: (2S)-2-acetamido-3-[(4-methylphenyl)thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-2-acetamido-N,N-diallyl-3-(p-tolylthio)propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)N(CC=C)CC=C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-5-11-20(12-6-2)18(22)17(19-15(4)21)13-23-16-9-7-14(3)8-10-16/h5-10,17H,1-2,11-13H2,3-4H3,(H,19,21)/t17-/m1/s1