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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

InChI

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