3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(5-methylthiophen-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(5-methylthiophen-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(5-methyl-2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-5-(5-methyl-2-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-5-(5-methylthiophen-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(5-methyl-2-thienyl)-1,2,4-oxadiazole Formula: C19H14N4OS2 MolecularWeight: 378.47066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=NO2)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=NO2)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C19H14N4OS2/c1-11-8-9-15(25-11)18-20-17(22-24-18)16-10-14-12(2)21-23(19(14)26-16)13-6-4-3-5-7-13/h3-10H,1-2H3