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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N5OS/c1-2-6-15-20-21-16(23-15)19-14(22)10-5-9-13-17-11-7-3-4-8-12(11)18-13/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,18)(H,19,21,22)