4-[2-[(5-tert-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[(5-tert-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[(5-tert-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[(5-tert-butyl-4-methyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[(5-tert-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[(5-tert-butyl-4-methyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N1C)SCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(N1C)SCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C17H23N3O3S/c1-17(2,3)15-18-19-16(20(15)4)24-9-8-23-13-7-6-12(11-21)10-14(13)22-5/h6-7,10-11H,8-9H2,1-5H3