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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-2-3-13-21-25-26-22(30-21)24-20(28)14-27-18-12-8-7-11-17(18)23-19(27)15-29-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,24,26,28)