N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=COCCO2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=COCCO2

InChI

InChI=1S/C12H17N3O3S/c1-3-8(4-2)11-14-15-12(19-11)13-10(16)9-7-17-5-6-18-9/h7-8H,3-6H2,1-2H3,(H,13,15,16)