2-(2,3-dimethyl-1H-indol-5-yl)-5-(phenylmethylsulfanyl)-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=C4)C

InChI

InChI=1S/C19H17N3OS/c1-12-13(2)20-17-9-8-15(10-16(12)17)18-21-22-19(23-18)24-11-14-6-4-3-5-7-14/h3-10,20H,11H2,1-2H3