N-[[4-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetyl]benzyl]acetamide Formula: C22H19N3O2S3 MolecularWeight: 453.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S3/c1-14(26)23-12-15-6-8-16(9-7-15)17(27)13-30-22-24-20(18-4-2-10-28-18)21(25-22)19-5-3-11-29-19/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)