4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzonitrile Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C18H17N3O3S/c1-4-15-11(2)7-16(25-15)18-21-20-17(24-18)10-23-13-6-5-12(9-19)8-14(13)22-3/h5-8H,4,10H2,1-3H3