N-[(2S)-butan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H19N3OS3 MolecularWeight: 377.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H19N3OS3/c1-3-11(2)18-14(21)10-24-17-19-15(12-6-4-8-22-12)16(20-17)13-7-5-9-23-13/h4-9,11H,3,10H2,1-2H3,(H,18,21)(H,19,20)/t11-/m0/s1