4-tert-butyl-N'-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzenecarboximidamide

Systemtic Name: 4-tert-butyl-N'-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzenecarboximidamide Openeye Name: 4-tert-butyl-N'-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamidine CAS Name: 4-tert-butyl-N'-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzenecarboximidamide IUPAC Name: 4-tert-butyl-N'-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzenecarboximidamide Traditional Name: 4-tert-butyl-N'-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamidine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=NOCC2=NOC(=N2)C3=CSC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=N/OCC2=NOC(=N2)C3=CSC=C3)/N

InChI

InChI=1S/C18H20N4O2S/c1-18(2,3)14-6-4-12(5-7-14)16(19)22-23-10-15-20-17(24-21-15)13-8-9-25-11-13/h4-9,11H,10H2,1-3H3,(H2,19,22)