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

Systemtic Name: N-[5-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[5-[2-(4-carbamoylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[5-[[2-(4-carbamoylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[2-(4-carbamoylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[5-[[2-(4-carbamoylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C17H17N7O4S2 MolecularWeight: 447.49138

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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=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N7O4S2/c1-24-7-11(15(23-24)28-2)14(27)20-16-21-22-17(30-16)29-8-12(25)19-10-5-3-9(4-6-10)13(18)26/h3-7H,8H2,1-2H3,(H2,18,26)(H,19,25)(H,20,21,27)