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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-[4-(1-piperidyl)phenyl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[6-[4-(1-piperidinyl)phenyl]-3-pyridazinyl]thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[6-(4-piperidinophenyl)pyridazin-3-yl]thio]acetamide Formula: C20H22N6OS2 MolecularWeight: 426.55828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H22N6OS2/c1-14-22-25-20(29-14)21-18(27)13-28-19-10-9-17(23-24-19)15-5-7-16(8-6-15)26-11-3-2-4-12-26/h5-10H,2-4,11-13H2,1H3,(H,21,25,27)