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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2S/c1-3-16(4-2)22-26-27-23(31-22)25-21(29)14-28-19-13-9-8-12-18(19)24-20(28)15-30-17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,25,27,29)