2-(indol-1-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole

Systemtic Name: 2-(indol-1-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-(indol-1-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole CAS Name: 2-(1-indolylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-(indol-1-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Traditional Name: 2-(indol-1-ylmethyl)-5-p-anisyl-1,3,4-thiadiazole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-23-16-8-6-14(7-9-16)12-18-20-21-19(24-18)13-22-11-10-15-4-2-3-5-17(15)22/h2-11H,12-13H2,1H3