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

Systemtic Name: (2S)-2-acetamido-3-(4-phenoxyphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-2-acetamido-N,N-diallyl-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-phenoxyphenyl)thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-phenoxyphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-2-acetamido-N,N-diallyl-3-[(4-phenoxyphenyl)thio]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H26N2O3S/c1-4-15-25(16-5-2)23(27)22(24-18(3)26)17-29-21-13-11-20(12-14-21)28-19-9-7-6-8-10-19/h4-14,22H,1-2,15-17H2,3H3,(H,24,26)/t22-/m1/s1