N-(cyclopenten-1-yl)-N-ethyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2S/c1-3-21(15-6-4-5-7-15)18(23)14-25-19-20-12-13-22(19)16-8-10-17(24-2)11-9-16/h6,8-13H,3-5,7,14H2,1-2H3