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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C19H25N5O2S/c1-3-5-6-11-17-21-22-18(27-17)20-16(25)12-13-24-15-10-8-7-9-14(15)23(4-2)19(24)26/h7-10H,3-6,11-13H2,1-2H3,(H,20,22,25)