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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-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-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-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-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C21H23N5OS3 MolecularWeight: 457.63522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)C

InChI

InChI=1S/C21H23N5OS3/c1-14-12-15(2)26(25-14)9-5-8-22-18(27)13-30-21-23-19(16-6-3-10-28-16)20(24-21)17-7-4-11-29-17/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H,22,27)(H,23,24)