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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-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-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c1-3-4-5-10-15-19-20-16(25-15)18-14(23)11-22-13-9-7-6-8-12(13)21(2)17(22)24/h6-9H,3-5,10-11H2,1-2H3,(H,18,20,23)