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

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S2/c1-28-19-11-9-18(10-12-19)26-14-13-24-23(26)30-16-21(27)25-22(20-8-5-15-29-20)17-6-3-2-4-7-17/h2-15,22H,16H2,1H3,(H,25,27)/t22-/m1/s1