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(2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide

(2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name:(2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide
Openeye Name:(2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide
CAS Name:(2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(2-methoxyphenyl)propanamide
IUPAC Name:(2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide
Traditional Name:(2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)propionamide
Formula: C21H19N3O2S3
MolecularWeight: 441.58946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4


InChI

InChI=1S/C21H19N3O2S3/c1-13(20(25)22-14-7-3-4-8-15(14)26-2)29-21-23-18(16-9-5-11-27-16)19(24-21)17-10-6-12-28-17/h3-13H,1-2H3,(H,22,25)(H,23,24)/t13-/m1/s1


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