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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

InChI

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