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

Systemtic Name: 3-(2-methoxyphenyl)-1-(phenylmethyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-1-(phenylmethyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]pyrazole-4-carboxamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2S2/c1-3-13-31-23-25-22(32-27-23)24-21(29)18-15-28(14-16-9-5-4-6-10-16)26-20(18)17-11-7-8-12-19(17)30-2/h4-12,15H,3,13-14H2,1-2H3,(H,24,25,27,29)