2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H15N5O2S/c1-2-7-18-10-5-3-4-6-11(10)19(14(18)21)8-12(20)16-13-17-15-9-22-13/h3-6,9H,2,7-8H2,1H3,(H,16,17,20)