5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-thiazine

Systemtic Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-thiazine Openeye Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-thiazine CAS Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-thiazine IUPAC Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-thiazine Traditional Name: 5-amyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-thiazine Formula: C18H33NOS MolecularWeight: 311.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN=C(SC1)C2CCC(CC2)OCCC

Isomeric SMILES

CCCCCC1CN=C(SC1)C2CCC(CC2)OCCC

InChI

InChI=1S/C18H33NOS/c1-3-5-6-7-15-13-19-18(21-14-15)16-8-10-17(11-9-16)20-12-4-2/h15-17H,3-14H2,1-2H3