2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O2S/c1-28-20-10-8-19(9-11-20)26-15-12-23-22(26)29-16-21(27)24-17-4-6-18(7-5-17)25-13-2-3-14-25/h4-12,15H,2-3,13-14,16H2,1H3,(H,24,27)