3-methyl-1-(phenylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H19N5OS2 MolecularWeight: 397.51706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS2/c1-3-7-16-21-22-19(27-16)20-17(25)15-10-14-12(2)23-24(18(14)26-15)11-13-8-5-4-6-9-13/h4-6,8-10H,3,7,11H2,1-2H3,(H,20,22,25)