1-(phenylmethyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C20H19N5OS3 MolecularWeight: 441.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS3/c1-2-10-28-20-22-19(29-24-20)21-18(26)15-13-25(12-14-7-4-3-5-8-14)23-17(15)16-9-6-11-27-16/h3-9,11,13H,2,10,12H2,1H3,(H,21,22,24,26)