3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5,5-dimethyl-2-oxo-3-oxolanyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5,5-dimethyl-2-oxooxolan-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)O1)CCC(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1(CC(C(=O)O1)CCC(=O)NC2=NN=CS2)C

InChI

InChI=1S/C11H15N3O3S/c1-11(2)5-7(9(16)17-11)3-4-8(15)13-10-14-12-6-18-10/h6-7H,3-5H2,1-2H3,(H,13,14,15)