[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FN3O3S/c19-13-4-3-7-15(10-13)22-9-8-20-18(22)26-12-17(24)25-11-16(23)21-14-5-1-2-6-14/h3-4,7-10,14H,1-2,5-6,11-12H2,(H,21,23)