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7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-sulfanylidene-heptanamide

7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-sulfanylidene-heptanamide

Systemtic Name:7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-sulfanylidene-heptanamide
Openeye Name:7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-thioxo-heptanamide
CAS Name:7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-sulfanylideneheptanamide
IUPAC Name:7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-sulfanylideneheptanamide
Traditional Name:7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-thioxo-enanthamide
Formula: C20H35NOS
MolecularWeight: 337.563
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC(=S)C(=O)N


Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC(=S)C(=O)N


InChI

InChI=1S/C20H35NOS/c1-2-3-4-5-6-8-12-17-14-11-15-18(17)13-9-7-10-16-19(23)20(21)22/h8,12,17-18H,2-7,9-11,13-16H2,1H3,(H2,21,22)/b12-8+/t17-,18-/m0/s1


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