N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N5OS/c1-7(18)13-12-17-16-11(19-12)6-10-14-8-4-2-3-5-9(8)15-10/h2-5H,6H2,1H3,(H,14,15)(H,13,17,18)