3-(4-chlorophenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c16-11-6-3-10(4-7-11)5-8-13(20)17-15-19-18-14(22-15)12-2-1-9-21-12/h3-4,6-7,12H,1-2,5,8-9H2,(H,17,19,20)