3-methoxy-N-[5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-N-[5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-methoxy-N-[5-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-methoxy-N-[5-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-N-[5-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[5-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C13H18N6O4S2 MolecularWeight: 386.44982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(S2)SCC(=O)NCCOC

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(S2)SCC(=O)NCCOC

InChI

InChI=1S/C13H18N6O4S2/c1-19-6-8(11(18-19)23-3)10(21)15-12-16-17-13(25-12)24-7-9(20)14-4-5-22-2/h6H,4-5,7H2,1-3H3,(H,14,20)(H,15,16,21)