N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-9-3-5-10(6-4-9)21-8-12-17-18-14(22-12)16-13(19)11-2-1-7-20-11/h3-6,11H,1-2,7-8H2,(H,16,18,19)