N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-3-(5-ethylfuran-2-yl)propanamide

Systemtic Name: N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-3-(5-ethylfuran-2-yl)propanamide Openeye Name: N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-3-(5-ethyl-2-furyl)propanamide CAS Name: N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-3-(5-ethyl-2-furanyl)propanamide IUPAC Name: N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-3-(5-ethylfuran-2-yl)propanamide Traditional Name: N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-3-(5-ethyl-2-furyl)propionamide Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CCC(=O)NC2=NN=C(S2)CCl

Isomeric SMILES

CCC1=CC=C(O1)CCC(=O)NC2=NN=C(S2)CCl

InChI

InChI=1S/C12H14ClN3O2S/c1-2-8-3-4-9(18-8)5-6-10(17)14-12-16-15-11(7-13)19-12/h3-4H,2,5-7H2,1H3,(H,14,16,17)