5-(2-methylbut-3-ynyl)-1-pent-4-en-2-yl-3-[4-phenyl-3-(phenylmethyl)-1,2-thiazol-5-yl]-1,3,5-triazinan-2-one

Systemtic Name: 5-(2-methylbut-3-ynyl)-1-pent-4-en-2-yl-3-[4-phenyl-3-(phenylmethyl)-1,2-thiazol-5-yl]-1,3,5-triazinan-2-one Openeye Name: 1-(3-benzyl-4-phenyl-isothiazol-5-yl)-3-(1-methylbut-3-enyl)-5-(2-methylbut-3-ynyl)-1,3,5-triazinan-2-one CAS Name: 5-(2-methylbut-3-ynyl)-1-pent-4-en-2-yl-3-[4-phenyl-3-(phenylmethyl)-5-isothiazolyl]-1,3,5-triazinan-2-one IUPAC Name: 1-(3-benzyl-4-phenyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-ynyl)-3-pent-4-en-2-yl-1,3,5-triazinan-2-one Traditional Name: 1-(3-benzyl-4-phenyl-isothiazol-5-yl)-3-(1-methylbut-3-enyl)-5-(2-methylbut-3-ynyl)-1,3,5-triazinan-2-one Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)N1CN(CN(C1=O)C2=C(C(=NS2)CC3=CC=CC=C3)C4=CC=CC=C4)CC(C)C#C

Isomeric SMILES

CC(CC=C)N1CN(CN(C1=O)C2=C(C(=NS2)CC3=CC=CC=C3)C4=CC=CC=C4)CC(C)C#C

InChI

InChI=1S/C29H32N4OS/c1-5-13-23(4)32-20-31(19-22(3)6-2)21-33(29(32)34)28-27(25-16-11-8-12-17-25)26(30-35-28)18-24-14-9-7-10-15-24/h2,5,7-12,14-17,22-23H,1,13,18-21H2,3-4H3