2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CC2CCCO2)C(=O)COC

Isomeric SMILES

CC1=NN=C(S1)N(CC2CCCO2)C(=O)COC

InChI

InChI=1S/C11H17N3O3S/c1-8-12-13-11(18-8)14(10(15)7-16-2)6-9-4-3-5-17-9/h9H,3-7H2,1-2H3