2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S2/c1-14(2)19(17-5-4-12-26-17)22-18(24)13-27-20-21-10-11-23(20)15-6-8-16(25-3)9-7-15/h4-12,14,19H,13H2,1-3H3,(H,22,24)