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

Systemtic Name: (2R)-N-cyclopentyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-cyclopentyl-propionamide Formula: C19H21N3OS3 MolecularWeight: 403.58454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H21N3OS3/c1-12(18(23)20-13-6-2-3-7-13)26-19-21-16(14-8-4-10-24-14)17(22-19)15-9-5-11-25-15/h4-5,8-13H,2-3,6-7H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1