N-(cyclohexen-1-yl)-N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2S/c1-3-22(16-8-5-4-6-9-16)19(24)15-26-20-21-12-13-23(20)17-10-7-11-18(14-17)25-2/h7-8,10-14H,3-6,9,15H2,1-2H3