4-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CS4

InChI

InChI=1S/C20H16N4O2S3/c21-19(26)12-5-7-13(8-6-12)22-16(25)11-29-20-23-17(14-3-1-9-27-14)18(24-20)15-4-2-10-28-15/h1-10H,11H2,(H2,21,26)(H,22,25)(H,23,24)