N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-methyl-acetamide Formula: C22H28N4OS2 MolecularWeight: 428.61392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C4CCCC4)C

InChI

InChI=1S/C22H28N4OS2/c1-14-15(2)26(17-9-5-6-10-17)22(23-14)28-13-20(27)25(4)16(3)21-24-18-11-7-8-12-19(18)29-21/h7-8,11-12,16-17H,5-6,9-10,13H2,1-4H3