1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-pent-4-enyl-1,3,5-triazinan-2-one

Systemtic Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-pent-4-enyl-1,3,5-triazinan-2-one Openeye Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-pent-4-enyl-1,3,5-triazinan-2-one CAS Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-5-isothiazolyl)-5-pent-4-enyl-1,3,5-triazinan-2-one IUPAC Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-pent-4-enyl-1,3,5-triazinan-2-one Traditional Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-pent-4-enyl-1,3,5-triazinan-2-one Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=C1C)N2CN(CN(C2=O)CC=CC)CCCC=C

Isomeric SMILES

CCC1=NSC(=C1C)N2CN(CN(C2=O)C/C=C/C)CCCC=C

InChI

InChI=1S/C18H28N4OS/c1-5-8-10-11-20-13-21(12-9-6-2)18(23)22(14-20)17-15(4)16(7-3)19-24-17/h5-6,9H,1,7-8,10-14H2,2-4H3/b9-6+