2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O2S/c1-15(2)6-5-7-16(3)22-19(24)14-26-20-21-12-13-23(20)17-8-10-18(25-4)11-9-17/h8-13,15-16H,5-7,14H2,1-4H3,(H,22,24)/t16-/m1/s1