2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O2S/c1-17-14-18(26-11-3-4-12-26)8-9-21(17)25-22(28)16-30-23-24-10-13-27(23)19-6-5-7-20(15-19)29-2/h5-10,13-15H,3-4,11-12,16H2,1-2H3,(H,25,28)