N-(cyclopenten-1-yl)-N-ethyl-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N3OS/c1-4-23(17-7-5-6-8-17)19(24)14-25-20-21-13-18(22(20)3)16-11-9-15(2)10-12-16/h7,9-13H,4-6,8,14H2,1-3H3