N-[[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl]methyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl]methyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]benzyl]-methyl-amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC=C(C=C1)C2=NSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC=C)CC1=CC=C(C=C1)C2=NSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3OS/c1-4-13-23(2)14-15-5-7-16(8-6-15)19-21-20(25-22-19)17-9-11-18(24-3)12-10-17/h4-12H,1,13-14H2,2-3H3