N-[5-[(1-ethanoylbenzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(1-ethanoylbenzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(1-acetylbenzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(1-acetyl-2-benzimidazolyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(1-acetylbenzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(1-acetylbenzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC2=NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC2=NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C14H13N5O2S/c1-8(20)15-14-18-17-13(22-14)7-12-16-10-5-3-4-6-11(10)19(12)9(2)21/h3-6H,7H2,1-2H3,(H,15,18,20)