N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromanyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromanyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: N-[2,2-bis(phenylsulfanyl)vinyl]-2-bromo-N-[(1S)-1-phenylethyl]butanamide CAS Name: N-[2,2-bis(phenylthio)ethenyl]-2-bromo-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromo-N-[(1S)-1-phenylethyl]butanamide Traditional Name: N-[2,2-bis(phenylthio)vinyl]-2-bromo-N-[(1S)-1-phenylethyl]butyramide Formula: C26H26BrNOS2 MolecularWeight: 512.52474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(C(=O)N(C=C(SC1=CC=CC=C1)SC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrNOS2/c1-3-24(27)26(29)28(20(2)21-13-7-4-8-14-21)19-25(30-22-15-9-5-10-16-22)31-23-17-11-6-12-18-23/h4-20,24H,3H2,1-2H3/t20-,24?/m0/s1