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

Systemtic Name: 3-methoxy-N-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-methoxy-N-[5-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-methoxy-N-[5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-N-[5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[5-[[2-keto-2-(o-anisidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C17H18N6O4S2 MolecularWeight: 434.49262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H18N6O4S2/c1-23-8-10(15(22-23)27-3)14(25)19-16-20-21-17(29-16)28-9-13(24)18-11-6-4-5-7-12(11)26-2/h4-8H,9H2,1-3H3,(H,18,24)(H,19,20,25)