N-(cyclohex-3-en-1-ylmethyl)-N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-(2-morpholinoethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[2-(4-morpholinyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclohex-3-en-1-ylmethyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(2-morpholinoethyl)amine Formula: C17H29N3OS MolecularWeight: 323.49666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CCN2CCOCC2)CC3CCC=CC3

Isomeric SMILES

C1CN=C(SC1)N(CCN2CCOCC2)CC3CCC=CC3

InChI

InChI=1S/C17H29N3OS/c1-2-5-16(6-3-1)15-20(17-18-7-4-14-22-17)9-8-19-10-12-21-13-11-19/h1-2,16H,3-15H2