3-methyl-5-(4-methylthieno[2,3-b]indol-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-(4-methylthieno[2,3-b]indol-2-yl)-1,2,4-oxadiazole Openeye Name: 3-methyl-5-(4-methylthieno[2,3-b]indol-2-yl)-1,2,4-oxadiazole CAS Name: 3-methyl-5-(4-methyl-2-thieno[2,3-b]indolyl)-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-(4-methylthieno[2,3-b]indol-2-yl)-1,2,4-oxadiazole Traditional Name: 3-methyl-5-(4-methylthien[2,3-b]indol-2-yl)-1,2,4-oxadiazole Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(S2)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(S2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C14H11N3OS/c1-8-15-13(18-16-8)12-7-10-9-5-3-4-6-11(9)17(2)14(10)19-12/h3-7H,1-2H3