2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H19N5OS3 MolecularWeight: 429.58206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H19N5OS3/c1-11-16(12(2)24(3)23-11)20-15(25)10-28-19-21-17(13-6-4-8-26-13)18(22-19)14-7-5-9-27-14/h4-9H,10H2,1-3H3,(H,20,25)(H,21,22)