2-(3H-benzimidazol-5-yl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3H-benzimidazol-5-yl)-N-(5-cyclobutylthiazol-2-yl)acetamide CAS Name: 2-(3H-benzimidazol-5-yl)-N-(5-cyclobutyl-2-thiazolyl)acetamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3H-benzimidazol-5-yl)-N-(5-cyclobutylthiazol-2-yl)acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C16H16N4OS/c21-15(7-10-4-5-12-13(6-10)19-9-18-12)20-16-17-8-14(22-16)11-2-1-3-11/h4-6,8-9,11H,1-3,7H2,(H,18,19)(H,17,20,21)