4-(4-chloranylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O3S/c17-11-5-7-12(8-6-11)22-9-2-4-14(21)18-16-20-19-15(24-16)13-3-1-10-23-13/h5-8,13H,1-4,9-10H2,(H,18,20,21)