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

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

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-2-(2-methyl-1-benzimidazolyl)acetamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide
Formula: C17H20N4OS
MolecularWeight: 328.4319
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C(C)(C)C


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C(C)(C)C


InChI

InChI=1S/C17H20N4OS/c1-11-18-12-7-5-6-8-13(12)21(11)9-15(22)20-16-19-14(10-23-16)17(2,3)4/h5-8,10H,9H2,1-4H3,(H,19,20,22)


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