N-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-cyclopentyl-N-[(5-methyl-2-furyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-cyclopentyl-N-[(5-methyl-2-furanyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclopentyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-[(5-methyl-2-furyl)methyl]amine Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2CCCC2)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(O1)CN(C2CCCC2)C3=NCCCS3

InChI

InChI=1S/C15H22N2OS/c1-12-7-8-14(18-12)11-17(13-5-2-3-6-13)15-16-9-4-10-19-15/h7-8,13H,2-6,9-11H2,1H3