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

Systemtic Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(3-thienyl)-1,2,4-oxadiazole Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C18H12N4OS2/c1-11-14-9-15(16-19-17(23-21-16)12-7-8-24-10-12)25-18(14)22(20-11)13-5-3-2-4-6-13/h2-10H,1H3