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

Systemtic Name: 2-(1,5-dimethylindol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-(1,5-dimethylindol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole CAS Name: 2-(1,5-dimethyl-2-indolyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-(1,5-dimethylindol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Traditional Name: 2-(1,5-dimethylindol-2-yl)-5-p-anisyl-1,3,4-thiadiazole Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=NN=C(S3)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=NN=C(S3)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H19N3OS/c1-13-4-9-17-15(10-13)12-18(23(17)2)20-22-21-19(25-20)11-14-5-7-16(24-3)8-6-14/h4-10,12H,11H2,1-3H3