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

Systemtic Name: 5-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(5-methoxy-2-methyl-1-phenyl-3-indolyl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(5-methoxy-2-methyl-1-phenylindol-3-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-3H-1,3,4-oxadiazole-2-thione Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)O4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)O4

InChI

InChI=1S/C18H15N3O2S/c1-11-16(17-19-20-18(24)23-17)14-10-13(22-2)8-9-15(14)21(11)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,20,24)