2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N4O3S/c1-3-11(15(21)18-16-20-19-14(4-2)24-16)17-10-5-6-12-13(9-10)23-8-7-22-12/h5-6,9,11,17H,3-4,7-8H2,1-2H3,(H,18,20,21)