(2R)-N-(3-cyanophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O2S/c1-14(19(25)23-16-5-3-4-15(12-16)13-21)27-20-22-10-11-24(20)17-6-8-18(26-2)9-7-17/h3-12,14H,1-2H3,(H,23,25)/t14-/m1/s1