N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C12H13N5OS2 MolecularWeight: 307.39452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C12H13N5OS2/c1-4-9-14-15-12(20-9)13-10(18)8-5-7-6(2)16-17(3)11(7)19-8/h5H,4H2,1-3H3,(H,13,15,18)