2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H23N3O2S/c1-4-6-13(2)19-16(21)12-23-17-18-9-10-20(17)14-7-5-8-15(11-14)22-3/h5,7-11,13H,4,6,12H2,1-3H3,(H,19,21)