2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=NN=CS1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C12H11N5OS/c1-8(11(18)15-12-16-14-7-19-12)17-6-13-9-4-2-3-5-10(9)17/h2-8H,1H3,(H,15,16,18)