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

Systemtic Name: 1,3-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C15H19N5OS2/c1-5-9(6-2)13-17-18-15(23-13)16-12(21)11-7-10-8(3)19-20(4)14(10)22-11/h7,9H,5-6H2,1-4H3,(H,16,18,21)