(2E)-2-indol-3-ylidene-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(3-indolylidene)-5-[(2-methoxy-5-methylphenyl)methylthio]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-methyl-benzyl)thio]-3H-1,3,4-oxadiazole Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C19H17N3O2S/c1-12-7-8-17(23-2)13(9-12)11-25-19-22-21-18(24-19)15-10-20-16-6-4-3-5-14(15)16/h3-10,21H,11H2,1-2H3/b18-15-