2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C18H23N5O2S/c1-3-5-6-11-16-20-21-17(26-16)19-15(24)12-23-14-10-8-7-9-13(14)22(4-2)18(23)25/h7-10H,3-6,11-12H2,1-2H3,(H,19,21,24)