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(2R)-2-acetamido-3-(3-bromophenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide

(2R)-2-acetamido-3-(3-bromophenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name:(2R)-2-acetamido-3-(3-bromophenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide
Openeye Name:(2R)-2-acetamido-N,N-diallyl-3-(3-bromophenyl)sulfanyl-propanamide
CAS Name:(2R)-2-acetamido-3-[(3-bromophenyl)thio]-N,N-bis(prop-2-enyl)propanamide
IUPAC Name:(2R)-2-acetamido-3-(3-bromophenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide
Traditional Name:(2R)-2-acetamido-N,N-diallyl-3-[(3-bromophenyl)thio]propionamide
Formula: C17H21BrN2O2S
MolecularWeight: 397.32984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21BrN2O2S/c1-4-9-20(10-5-2)17(22)16(19-13(3)21)12-23-15-8-6-7-14(18)11-15/h4-8,11,16H,1-2,9-10,12H2,3H3,(H,19,21)/t16-/m0/s1


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