N-(4-ethoxyphenyl)-5-(5-ethylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-5-(5-ethylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-ethoxyphenyl)-5-(5-ethyl-2-thienyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-ethoxyphenyl)-5-(5-ethyl-2-thiophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-ethoxyphenyl)-5-(5-ethylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(5-ethyl-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]-p-phenetyl-amine Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NN=C(SC2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(S1)C2=NN=C(SC2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C17H19N3OS2/c1-3-14-9-10-16(23-14)15-11-22-17(20-19-15)18-12-5-7-13(8-6-12)21-4-2/h5-10H,3-4,11H2,1-2H3,(H,18,20)