N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C17H20N4OS2/c1-17(2,3)13-10-24-15(19-13)20-14(22)9-21-12-8-6-5-7-11(12)18-16(21)23-4/h5-8,10H,9H2,1-4H3,(H,19,20,22)