[5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]cyclohexen-1-yl]methyl 2-cyclopentylethanoate

Systemtic Name: [5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]cyclohexen-1-yl]methyl 2-cyclopentylethanoate Openeye Name: [5-[(2-thioxo-1,3-dihydroimidazol-4-yl)methyl]cyclohexen-1-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]-1-cyclohexenyl]methyl ester IUPAC Name: [5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]cyclohexen-1-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [5-[(2-thioxo-4-imidazolin-4-yl)methyl]cyclohexen-1-yl]methyl ester Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC2=CCCC(C2)CC3=CNC(=S)N3

Isomeric SMILES

C1CCC(C1)CC(=O)OCC2=CCCC(C2)CC3=CNC(=S)N3

InChI

InChI=1S/C18H26N2O2S/c21-17(10-13-4-1-2-5-13)22-12-15-7-3-6-14(8-15)9-16-11-19-18(23)20-16/h7,11,13-14H,1-6,8-10,12H2,(H2,19,20,23)