4-(1H-benzimidazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS/c1-2-14-19-20-15(22-14)18-13(21)9-5-8-12-16-10-6-3-4-7-11(10)17-12/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,17)(H,18,20,21)