(Z)-7-[(1R,2R)-2-[(E,3S)-5-(4-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-oxidanyl-cyclopentyl]-N-ethyl-hept-5-enamide

Systemtic Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(4-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-oxidanyl-cyclopentyl]-N-ethyl-hept-5-enamide Openeye Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-5-hydroxy-cyclopentyl]-N-ethyl-hept-5-enamide CAS Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(4-bromo-5-methyl-2-thiophenyl)-3-hydroxypent-1-enyl]-5-hydroxycyclopentyl]-N-ethyl-5-heptenamide IUPAC Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(4-bromo-5-methylthiophen-2-yl)-3-hydroxypent-1-enyl]-5-hydroxycyclopentyl]-N-ethylhept-5-enamide Traditional Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-5-hydroxy-cyclopentyl]-N-ethyl-hept-5-enamide Formula: C24H36BrNO3S MolecularWeight: 498.51654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCC=CCC1C(CCC1O)C=CC(CCC2=CC(=C(S2)C)Br)O

Isomeric SMILES

CCNC(=O)CCC/C=C\C[C@@H]1[C@H](CCC1O)/C=C/[C@H](CCC2=CC(=C(S2)C)Br)O

InChI

InChI=1S/C24H36BrNO3S/c1-3-26-24(29)9-7-5-4-6-8-21-18(11-15-23(21)28)10-12-19(27)13-14-20-16-22(25)17(2)30-20/h4,6,10,12,16,18-19,21,23,27-28H,3,5,7-9,11,13-15H2,1-2H3,(H,26,29)/b6-4-,12-10+/t18-,19+,21+,23?/m0/s1