N-cyclopentyl-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopentyl-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopentyl-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopentyl-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopentyl-5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopentyl-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCC3

InChI

InChI=1S/C15H19N3OS/c1-19-13-8-6-11(7-9-13)14-10-20-15(18-17-14)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)