N-[4-(furan-2-yl)butan-2-yl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-15(8-9-17-7-4-12-26-17)22-19(24)14-27-20-21-10-11-23(20)16-5-3-6-18(13-16)25-2/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,22,24)