N-cyclopropyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-26-18-9-5-8-17(12-18)24-19(15-6-3-2-4-7-15)13-22-21(24)27-14-20(25)23-16-10-11-16/h2-9,12-13,16H,10-11,14H2,1H3,(H,23,25)