2-(benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H13N5OS/c1-8(12(19)15-13-17-16-9(2)20-13)18-7-14-10-5-3-4-6-11(10)18/h3-8H,1-2H3,(H,15,17,19)