N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

InChI

InChI=1S/C16H18N4OS2/c1-4-11-10(3)23-16(17-11)20-14(21)8-22-15-18-12-6-5-9(2)7-13(12)19-15/h5-7H,4,8H2,1-3H3,(H,18,19)(H,17,20,21)