2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H26N4O3S2/c1-28-18-5-2-4-17(14-18)26-8-7-23-22(26)31-16-21(27)24-15-19(20-6-3-13-30-20)25-9-11-29-12-10-25/h2-8,13-14,19H,9-12,15-16H2,1H3,(H,24,27)