N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=NC=C(S3)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=NC=C(S3)C4CCC4

InChI

InChI=1S/C18H20N4OS/c1-11-6-14-15(7-12(11)2)22(10-20-14)9-17(23)21-18-19-8-16(24-18)13-4-3-5-13/h6-8,10,13H,3-5,9H2,1-2H3,(H,19,21,23)