3-(5-methylfuran-2-yl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(5-methylfuran-2-yl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(5-methyl-2-furyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(5-methyl-2-furanyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(5-methylfuran-2-yl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(5-methyl-2-furyl)-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c1-3-7-17-22-23-20(28-17)21-19(26)15-12-25(14-8-5-4-6-9-14)24-18(15)16-11-10-13(2)27-16/h4-6,8-12H,3,7H2,1-2H3,(H,21,23,26)