(2Z)-5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[2-(4-isopropyl-3-methyl-phenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[2-(4-isopropyl-3-methyl-phenoxy)ethylthio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NNC(=C3C=CC=N3)O2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NN/C(=C/3\C=CC=N3)/O2)C(C)C

InChI

InChI=1S/C18H21N3O2S/c1-12(2)15-7-6-14(11-13(15)3)22-9-10-24-18-21-20-17(23-18)16-5-4-8-19-16/h4-8,11-12,20H,9-10H2,1-3H3/b17-16-