N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-furylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-furanylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-furfuryl)piperazino]acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C15H21N5O2S/c1-2-14-17-18-15(23-14)16-13(21)11-20-7-5-19(6-8-20)10-12-4-3-9-22-12/h3-4,9H,2,5-8,10-11H2,1H3,(H,16,18,21)