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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H19N5O2S/c1-3-4-9-14-18-19-15(24-14)17-13(22)10-21-12-8-6-5-7-11(12)20(2)16(21)23/h5-8H,3-4,9-10H2,1-2H3,(H,17,19,22)