3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H29N5O4S2 MolecularWeight: 443.58396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C18H29N5O4S2/c1-4-5-6-7-8-9-10-16-21-22-18(28-16)20-15(24)11-12-19-29(25,26)17-13(2)23-27-14(17)3/h19H,4-12H2,1-3H3,(H,20,22,24)