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

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-ethoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-ethoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2S/c1-2-26-15-10-6-3-7-12(15)18(25)22-19-24-23-17(27-19)11-16-20-13-8-4-5-9-14(13)21-16/h3-10H,2,11H2,1H3,(H,20,21)(H,22,24,25)