2-(1H-benzimidazol-4-yl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-4-yl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-4-yl)-N-(5-cyclobutylthiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-4-yl)-N-(5-cyclobutyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-4-yl)-N-(5-cyclobutyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-4-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=C4C(=CC=C3)NC=N4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=C4C(=CC=C3)NC=N4

InChI

InChI=1S/C16H16N4OS/c21-14(7-11-5-2-6-12-15(11)19-9-18-12)20-16-17-8-13(22-16)10-3-1-4-10/h2,5-6,8-10H,1,3-4,7H2,(H,18,19)(H,17,20,21)