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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-5-(phenylmethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-benzylsulfanyl-5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-5-(phenylmethylthio)-1,3,4-oxadiazole IUPAC Name: 2-benzylsulfanyl-5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(benzylthio)-5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NN=C(O3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NN=C(O3)SCC4=CC=CC=C4

InChI

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