5-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C4=NNC(=S)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C4=NNC(=S)O4)C

InChI

InChI=1S/C19H17N3O2S/c1-11-4-6-13(7-5-11)22-12(2)17(18-20-21-19(25)24-18)15-10-14(23-3)8-9-16(15)22/h4-10H,1-3H3,(H,21,25)