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4-(1H-benzimidazol-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)butanamide

4-(1H-benzimidazol-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)butanamide

Systemtic Name:4-(1H-benzimidazol-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)butanamide
Openeye Name:4-(1H-benzimidazol-2-yl)-N-(4-tert-butylthiazol-2-yl)butanamide
CAS Name:4-(1H-benzimidazol-2-yl)-N-(4-tert-butyl-2-thiazolyl)butanamide
IUPAC Name:4-(1H-benzimidazol-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)butanamide
Traditional Name:4-(1H-benzimidazol-2-yl)-N-(4-tert-butylthiazol-2-yl)butyramide
Formula: C18H22N4OS
MolecularWeight: 342.45848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3N2


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C18H22N4OS/c1-18(2,3)14-11-24-17(21-14)22-16(23)10-6-9-15-19-12-7-4-5-8-13(12)20-15/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,19,20)(H,21,22,23)


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