2-(4-methoxyphenyl)-5-[(2-phenylindol-1-yl)methyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(2-phenylindol-1-yl)methyl]-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(2-phenylindol-1-yl)methyl]-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(2-phenyl-1-indolyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(2-phenylindol-1-yl)methyl]-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(2-phenylindol-1-yl)methyl]-1,3,4-thiadiazole Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-28-20-13-11-18(12-14-20)24-26-25-23(29-24)16-27-21-10-6-5-9-19(21)15-22(27)17-7-3-2-4-8-17/h2-15H,16H2,1H3