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

Systemtic Name: (2R)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-benzyl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-15(19(24)22-14-16-7-4-3-5-8-16)26-20-21-11-12-23(20)17-9-6-10-18(13-17)25-2/h3-13,15H,14H2,1-2H3,(H,22,24)/t15-/m1/s1