N-(cyclopropylcarbamoyl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c25-18(23-19(26)22-15-8-9-15)13-28-20-21-11-17(14-5-2-1-3-6-14)24(20)12-16-7-4-10-27-16/h1-7,10-11,15H,8-9,12-13H2,(H2,22,23,25,26)