N-cyclopentyl-N-(furan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclopentyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(2-furfuryl)amine Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CO2)C3=NCCCS3

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CO2)C3=NCCCS3

InChI

InChI=1S/C14H20N2OS/c1-2-6-12(5-1)16(11-13-7-3-9-17-13)14-15-8-4-10-18-14/h3,7,9,12H,1-2,4-6,8,10-11H2