N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-[4-(1-piperidyl)phenyl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-[4-(1-piperidinyl)phenyl]-3-pyridazinyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(4-piperidinophenyl)pyridazin-3-yl]thio]acetamide Formula: C21H24N6OS2 MolecularWeight: 440.58486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H24N6OS2/c1-2-19-24-26-21(30-19)22-18(28)14-29-20-11-10-17(23-25-20)15-6-8-16(9-7-15)27-12-4-3-5-13-27/h6-11H,2-5,12-14H2,1H3,(H,22,26,28)