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

Systemtic Name: (2S)-2-acetamido-3-(4-phenylmethoxyphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-2-acetamido-N,N-diallyl-3-(4-benzyloxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-phenylmethoxyphenyl)thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-phenylmethoxyphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-2-acetamido-N,N-diallyl-3-[(4-benzoxyphenyl)thio]propionamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H28N2O3S/c1-4-15-26(16-5-2)24(28)23(25-19(3)27)18-30-22-13-11-21(12-14-22)29-17-20-9-7-6-8-10-20/h4-14,23H,1-2,15-18H2,3H3,(H,25,27)/t23-/m1/s1